Benzoylderivate
Benzoylderivate
- (5)
- (235)
- (10)
- (1)
- (46)
- (1)
- (2)
- (1)
- (94)
- (10)
- (1)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (9)
- (1)
- (159)
- (1)
- (7)
- (34)
- (6)
- (74)
- (7)
- (1)
- (1)
- (1)
- (255)
- (2)
- (3)
- (31)
- (3)
- (1)
- (44)
- (6)
- (1)
- (5)
- (1)
- (1)
- (12)
- (10)
- (1)
- (8)
- (9)
- (10)
- (3)
- (12)
- (7)
- (14)
- (6)
- (15)
- (14)
- (38)
- (3)
- (18)
- (9)
- (12)
- (4)
- (12)
- (10)
- (7)
- (8)
- (5)
- (2)
- (2)
- (23)
- (16)
- (6)
- (8)
- (8)
- (2)
- (2)
- (2)
- (27)
- (2)
- (2)
- (2)
- (2)
- (5)
- (25)
- (2)
- (9)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (11)
- (6)
- (2)
- (12)
- (4)
- (2)
- (11)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (10)
- (5)
- (2)
- (2)
- (5)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (4)
- (2)
- (20)
- (3)
- (6)
- (8)
- (2)
- (5)
- (1)
- (3)
- (4)
- (4)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (8)
- (2)
- (1)
- (2)
- (3)
- (3)
- (9)
- (4)
- (9)
- (7)
- (6)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (29)
- (3)
- (2)
- (6)
- (2)
- (5)
- (4)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (9)
- (3)
- (3)
- (12)
- (2)
- (1)
- (4)
- (6)
- (5)
- (4)
- (4)
- (2)
- (3)
- (11)
- (9)
- (4)
- (3)
- (2)
- (13)
- (7)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (5)
- (1)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (8)
- (7)
- (6)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (8)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (7)
- (3)
- (47)
- (2)
- (7)
- (1)
- (2)
- (2)
- (5)
- (4)
- (57)
- (40)
- (403)
- (2)
- (312)
- (22)
- (105)
- (25)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (8)
- (7)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (6)
- (2)
- (4)
- (4)
- (7)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (7)
- (8)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (64)
- (2)
- (3)
- (2)
- (1)
- (11)
- (10)
- (7)
- (108)
- (2)
- (2)
- (4)
- (1)
- (3)
- (4)
- (3)
- (15)
- (6)
- (1)
- (3)
- (2)
- (51)
- (3)
- (2)
- (1)
- (39)
- (3)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (1)
- (1)
- (3)
- (5)
Gefilterte Suchergebnisse
Butylbenzoat, +98 %, Thermo Scientific Chemicals
CAS: 136-60-7 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00009439 InChI-Schlüssel: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC-Name: Butylbenzoat SMILES: CCCCOC(=O)C1=CC=CC=C1
InChI-Schlüssel | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Butylbenzoat |
PubChem CID | 8698 |
CAS | 136-60-7 |
MDL-Nummer | MFCD00009439 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | CCCCOC(=O)C1=CC=CC=C1 |
Synonym | n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech |
Summenformel | C11H14O2 |
p-Anisaldehyd +99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O
InChI-Schlüssel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxybenzaldehyd |
PubChem CID | 31244 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
MDL-Nummer | MFCD00003385 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Summenformel | C8H8O2 |
Benzoesäure, 99.6 %, zur Analyse ACS, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzoesäure |
PubChem CID | 243 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Summenformel | C7H6O2 |
4-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O
InChI-Schlüssel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxybenzaldehyd |
PubChem CID | 31244 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
MDL-Nummer | MFCD00003385 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Summenformel | C8H8O2 |
4-Dimethylaminobenzaldehyd, 99+ %, Thermo Scientific Chemicals
CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(dimethylamino)benzaldehyde |
PubChem CID | 7479 |
CAS | 100-10-7 |
MDL-Nummer | MFCD00003381 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
Summenformel | C9H11NO |
Benzoesäure, 99 %, reinst, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00002398 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzoesäure |
PubChem CID | 243 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
MDL-Nummer | MFCD00002398 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Summenformel | C7H6O2 |
Phthaldialdehyd, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.13 MDL-Nummer: MFCD00003335 InChI-Schlüssel: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC-Name: Phthalaldehyd SMILES: O=CC1=CC=CC=C1C=O
InChI-Schlüssel | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phthalaldehyd |
PubChem CID | 4807 |
CAS | 643-79-8 |
ChEBI | CHEBI:70851 |
MDL-Nummer | MFCD00003335 |
Molekulargewicht (g/mol) | 134.13 |
SMILES | O=CC1=CC=CC=C1C=O |
Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
Summenformel | C8H6O2 |
Cholesterylbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 604-32-0 Summenformel: C34H50O2 Molekulargewicht (g/mol): 490.77 MDL-Nummer: MFCD00003635 InChI-Schlüssel: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
InChI-Schlüssel | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
---|---|
PubChem CID | 2723613 |
CAS | 604-32-0 |
MDL-Nummer | MFCD00003635 |
Molekulargewicht (g/mol) | 490.77 |
SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
Synonym | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
Summenformel | C34H50O2 |
Methyl-Benzoylformat 99 %, Thermo Scientific Chemicals
CAS: 15206-55-0 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00008443 InChI-Schlüssel: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC-Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1
InChI-Schlüssel | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | methyl 2-oxo-2-phenylacetate |
PubChem CID | 84835 |
CAS | 15206-55-0 |
ChEBI | CHEBI:84256 |
MDL-Nummer | MFCD00008443 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | COC(=O)C(=O)C1=CC=CC=C1 |
Synonym | methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg |
Summenformel | C9H8O3 |
4-Chlorobenzaldehyd, 98.5+%, Thermo Scientific Chemicals
CAS: 104-88-1 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 InChI-Schlüssel: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC-Name: 4-Chlorbenzaldehyd SMILES: C1=CC(=CC=C1C=O)Cl
InChI-Schlüssel | AVPYQKSLYISFPO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Chlorbenzaldehyd |
PubChem CID | 7726 |
CAS | 104-88-1 |
ChEBI | CHEBI:28105 |
Molekulargewicht (g/mol) | 140.57 |
SMILES | C1=CC(=CC=C1C=O)Cl |
Synonym | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
Summenformel | C7H5ClO |
Pentafluorbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 653-37-2 Summenformel: C7HF5O Molekulargewicht (g/mol): 196.08 MDL-Nummer: MFCD00003303 InChI-Schlüssel: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC-Name: 2,3,4,5,6-Pentafluorbenzaldehyd SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
InChI-Schlüssel | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,4,5,6-Pentafluorbenzaldehyd |
PubChem CID | 69558 |
CAS | 653-37-2 |
MDL-Nummer | MFCD00003303 |
Molekulargewicht (g/mol) | 196.08 |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
Summenformel | C7HF5O |
4-Dimethylaminobenzaldehyd, Reagenz ACS, Thermo Scientific Chemicals
CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(dimethylamino)benzaldehyde |
PubChem CID | 7479 |
CAS | 100-10-7 |
MDL-Nummer | MFCD00003381 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
Summenformel | C9H11NO |
-p-Toluylsäure, 98 %, Thermo Scientific Chemicals
CAS: 99-94-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002565 InChI-Schlüssel: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC-Name: 4-methylbenzoesäure SMILES: CC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-methylbenzoesäure |
PubChem CID | 7470 |
CAS | 99-94-5 |
ChEBI | CHEBI:36635 |
MDL-Nummer | MFCD00002565 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | CC1=CC=C(C=C1)C(O)=O |
Synonym | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
Summenformel | C8H8O2 |
Dipropylphthalat, +99 %, Thermo Scientific Chemicals
CAS: 131-16-8 InChI-Schlüssel: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC-Name: Dipropylbenzol-1,2-Dicarboxylat SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
InChI-Schlüssel | MQHNKCZKNAJROC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dipropylbenzol-1,2-Dicarboxylat |
PubChem CID | 8559 |
CAS | 131-16-8 |
ChEBI | CHEBI:60069 |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
Synonym | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
p-Tolualdehyd, +99 %, Thermo Scientific Chemicals
CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O
InChI-Schlüssel | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methylbenzaldehyd |
PubChem CID | 7725 |
CAS | 104-87-0 |
ChEBI | CHEBI:28617 |
MDL-Nummer | MFCD00006954 |
Molekulargewicht (g/mol) | 120.15 |
SMILES | CC1=CC=C(C=C1)C=O |
Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
Summenformel | C8H8O |