Benzoic acid 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl ester,BENZOIC ACID 2-[(2-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-,DISODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

91751 to 91800 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzoic acid 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl ester (2 suppliers)

IUPAC Name: [2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] benzoate | CAS Registry Number: 71840-30-7
Synonyms: [2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] benzoate, AC1LC60K, AGN-PC-0JT29D, 2-(2-Hydroxy-5-methylbenzyl)-4-methylphenyl benzoate, CTK6B6940, YLFQFCDSIXPERU-UHFFFAOYSA-N, AG-K-24316, 2-(2-Hydroxy-5-methylbenzyl)-4-methylphenyl benzoate #, Phenol, 2-[[2-(benzoyloxy)-5-methylphenyl]methyl]-4-methyl-

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLFQFCDSIXPERU-UHFFFAOYSA-N

71840-30-7

BENZOIC ACID 2-[(2-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-,DISODIUM SALT (3 suppliers)

IUPAC Name: disodium;2-[(2-oxido-6-sulfonaphthalen-1-yl)diazenyl]benzoate | CAS Registry Number: 5858-87-7
Synonyms: C.I.15975

Molecular Formula:	C₁₇H₁₀N₂Na₂O₆S	Molecular Weight:	416.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SWTCWDNWFFRYGC-UHFFFAOYSA-L

5858-87-7

Benzoic acid 2-[(2-hydroxyphenyl)methyl]phenyl ester (2 suppliers)

IUPAC Name: [2-[(2-hydroxyphenyl)methyl]phenyl] benzoate | CAS Registry Number: 71893-14-6
Synonyms: [2-[(2-hydroxyphenyl)methyl]phenyl] benzoate, 2-(2-Hydroxybenzyl)phenyl benzoate, AC1LC5VB, AGN-PC-0JT27R, CTK7F8605, VRFURBFIKAYYMO-UHFFFAOYSA-N, 2-(2-Hydroxybenzyl)phenyl benzoate #, AG-K-09242, Phenol, 2-[[2-(benzoyloxy)phenyl]methyl]-

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRFURBFIKAYYMO-UHFFFAOYSA-N

71893-14-6

BENZOIC ACID 2-[(2-METHYLBUTYL)AMINO]- (2 suppliers)

IUPAC Name: 2-(2-methylbutylamino)benzoic acid | CAS Registry Number: 339549-02-9
Synonyms: CTK8I2858, 2-[(2-Methylbutyl)amino]benzoic acid, AKOS009311615, KB-281843

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTLKNMDZTRNYGJ-UHFFFAOYSA-N

339549-02-9

BENZOIC ACID 2-[(2-METHYLPROPYL)AMINO]- (8 suppliers)

IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile | CAS Registry Number: 169527-46-2
Synonyms: (Triphenylphosphoranylidene)acetonitrile, 16640-68-9, (Cyanomethylene)triphenylphosphorane, 2-(Triphenylphosphoranylidene)acetonitrile, ACMC-1C6HD, AC1L39NL, AC1Q4QY9, KSC493A4B, 280429_ALDRICH, CTK3J3040, MolPort-002-497-404, KST-1A1948, EINECS 240-689-7, ANW-22209, AR-1A7929, NSC135204, AKOS001584055, AG-E-15886, MCULE-5408496066, NSC-135204

Molecular Formula:	C₂₀H₁₆NP	Molecular Weight:	301.321502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N

169527-46-2

BENZOIC ACID 2-[(2-METHYLUNDECYLIDENE)AMINO]-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-(2-methylundecylideneamino)benzoate | CAS Registry Number: 67800-80-0
Synonyms: EINECS 267-104-8, CID106799, Methyl 2-((2-methylundecylidene)amino)benzoate, Methyl o-N-(2-methylundecylidene)aminobenzoate, 2-Amino-N-(2-methylundecylindene)benzoic acid, methyl ester, Benzoic acid, 2-((2-methylundecylidene)amino)-, methyl ester

Molecular Formula:	C₂₀H₃₁NO₂	Molecular Weight:	317.465640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOJBHOQXBDBUST-UHFFFAOYSA-N

67800-80-0

BENZOIC ACID 2-[(2-NITROVINYL)AMINO]- (8 suppliers)

IUPAC Name: 2-(2-nitroethylideneamino)benzoic acid | CAS Registry Number: 298188-18-8
Synonyms: 2-(2-nitroethylideneamino)benzoic Acid, 121845-92-9, Benzoic acid,2-[(2-nitroethylidene)amino]-, BENZOIC ACID, 2-[(2-NITROETHYLIDENE)AMINO]-, ACMC-20mpr1, AGN-PC-00A6RL, SureCN1423786, SureCN1423788, CTK4B2806, 2-(2-Nitroethylidene)aminobenzoicacid, AKOS015998189, AB50370, AG-D-47358, 2-(2-nitro-ethylideneamino)-benzoic acid, KB-162491, 2-[[(E)-2-NITROETHYLIDENE]AMINO]BENZOIC ACID

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJUMNVLNDMQVJW-UHFFFAOYSA-N

298188-18-8

BENZOIC ACID 2-[(2-NITROVINYL)AMINO]-,(Z)- (2 suppliers)

IUPAC Name: 2-[[(Z)-2-nitroethenyl]amino]benzoic acid | CAS Registry Number: 152904-43-3
Synonyms: 2-{[(Z)-2-nitrovinyl]amino}benzoic acid, ST4049106, 2-[[(Z)-2-nitroethenyl]amino]benzoic acid, 2-{[(Z)-2-nitroethenyl]amino}benzoic acid, AC1NRFUE, MLS000682089, CHEMBL1580506, A2090/0087891, MolPort-002-706-228, HMS2647M03, STK675740, AKOS001749784, MCULE-9319174648, SMR000313492, 2-[((1Z)-2-nitrovinyl)amino]benzoic acid, KB-282506

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWPFGPVRLBUCRW-WAYWQWQTSA-N

152904-43-3

BENZOIC ACID 2-[(2-PENTYL-2-NONENYLIDENE)AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[[(Z)-2-pentylnon-2-enylidene]amino]benzoate | CAS Registry Number: 67800-79-7
Synonyms: EINECS 267-103-2, CID6437129, Methyl o-N-(2-pentyl-2-nonenylidene)aminobenzoate, Methyl o-((2-pentyl-2-nonenylidene)amino)benzoate, Benzoic acid, 2-((2-pentyl-2-nonenylidene)amino)-, methyl ester, Benzoic acid, 2-((2-pentyl-2-nonen-1-ylidene)amino)-, methyl ester

Molecular Formula:	C₂₂H₃₃NO₂	Molecular Weight:	343.502920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAHAHMKOSPDZNQ-QHYCYFEBSA-N

67800-79-7

BENZOIC ACID 2-[(2-PHENYLETHYLIDENE)AMINO]-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-(phenethylideneamino)benzoate | CAS Registry Number: 67785-76-6
Synonyms: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTUBQSIVMXUACR-UHFFFAOYSA-N

67785-76-6

BENZOIC ACID 2-[(2Z)-3-ETHYL-3-OXIDO-2-TRIAZENYL]- (2 suppliers)

IUPAC Name: 2-[[ethyl(hydroxy)amino]diazenyl]benzoic acid | CAS Registry Number: 214897-37-7
Synonyms: CTK8H6071, KB-281870, 2-[(2Z)-3-Ethyl-3-oxido-3lambda~5~-2-triazen-1-yl]benzoic acid

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMXSLQXCOUXJRH-UHFFFAOYSA-N

214897-37-7

BENZOIC ACID 2-[(3,4-DIHYDRO-2H-PYRROL-5-YL)AMINO]- (3 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoic acid | CAS Registry Number: 103314-23-4
Synonyms: CTK8G4695, KB-279898, 2-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYQOGEWDXKHRGP-UHFFFAOYSA-N

103314-23-4

BENZOIC ACID 2-[(3,5-DICHLOROPHENYL)AMINO]- (5 suppliers)

IUPAC Name: 2-(3,5-dichloroanilino)benzoic acid | CAS Registry Number: 18201-65-5
Synonyms: Dichlorophenyl-ABA, D8942_SIGMA, CHEBI:129424, MolPort-003-941-183, CID644279, 2-[(3,5-dichlorophenyl)amino]benzoic acid, NCGC00165789-01, 2-(3,5-Dichloro-phenylamino)-benzoic acid, benzoic acid, 2-[(3,5-dichlorophenyl)amino]-, Anthranilic acid, N-(3,5-dichlorophenyl)- (8CI), Benzoic acid, 2-[(3,5-dichlorophenyl)amino]- (9CI)

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNGSQOJHNAYHAT-UHFFFAOYSA-N

18201-65-5

BENZOIC ACID 2-[(3,7-DIMETHYL-2,6-OCTADIENYLIDENE)AMINO]-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-[[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]benzoate | CAS Registry Number: 67801-47-2
Synonyms: EINECS 267-168-7, CID6437138, LS-20524, Methyl 2-((3,7-dimethyl-2,6-octadienylidene)amino)benzoate, Benzoic acid, 2-((3,7-dimethyl-2,6-octadienylidene)amino)-, methyl ester, Benzoic acid, 2-((3,7-dimethyl-2,6-octadien-1-ylidene)amino)-, methyl ester

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWXAUDGXBFALGZ-ICPRKQRHSA-N

67801-47-2

BENZOIC ACID 2-[(3,7-DIMETHYL-6-OCTENYLIDENE)AMINO]-,METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-(3,7-dimethyloct-6-enylideneamino)benzoate | CAS Registry Number: 67845-42-5
Synonyms: Citronellal methylanthranilate, EINECS 267-312-9, CID106871, Citronellal methylanthranilate (Schiff Base), Anthranilic acid, N-citronellylidene-, methyl ester, Methyl 2-((3,7-dimethyl-6-octenylidene)amino)benzoate, 2-Amino-N-(3,7-dimethyl-6-octenylidene)benzoic acid, methyl ester, Benzoic acid, 2-(3,7-dimethyl-6-octenylideneamino)-, methyl ester, Benzoic acid, 2-((3,7-dimethyl-6-octen-1-ylidene)amino)-, methyl ester, Benzoic acid, 2-((3,7-dimethyl-6-octenylidene)amino)-, methyl ester

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOIQCUQRLOGHEZ-UHFFFAOYSA-N

67845-42-5

BENZOIC ACID 2-[(3-AMINOPROPYL)AMINO]- (3 suppliers)

IUPAC Name: 2-(3-aminopropylamino)benzoic acid | CAS Registry Number: 736904-63-5
Synonyms: 2-(3-aminopropylamino)benzoic Acid, AC1NQPJW, CTK9A3138, AKOS011558196

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAXJONLGIRNXHS-UHFFFAOYSA-N

736904-63-5

BENZOIC ACID 2-[(3-HYDROXY-1-OXO-2-ALLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[[(E)-3-hydroxyprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 670259-53-7
Synonyms: AC1NTDUU, 2-[[(E)-3-hydroxyprop-2-enoyl]amino]benzoic Acid, KB-282479, 2-{[(2E)-3-Hydroxy-2-propenoyl]amino}benzoic acid

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YIQRQXPLRNCYEN-AATRIKPKSA-N

670259-53-7

BENZOIC ACID 2-[(3-HYDROXYBENZOYL)AMINO]- (3 suppliers)

IUPAC Name: 2-[(3-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 697235-58-8
Synonyms: 2-[(3-hydroxybenzoyl)amino]benzoic Acid, CHEMBL2070001, SCHEMBL6091063, CTK8A0000, 2-(3-Hydroxybenzamido)Benzoic Acid, AKOS000130120, KB-281933

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHYWVEURSKDJJI-UHFFFAOYSA-N

697235-58-8

BENZOIC ACID 2-[(3-PHENYLBUTYLIDENE)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(3-phenylbutylideneamino)benzoate | CAS Registry Number: 144761-93-3
Synonyms: Benzoic acid, 2-((3-phenylbutylidene)amino)-, methyl ester

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFNNBPIYPPTUGK-UHFFFAOYSA-N

144761-93-3

BENZOIC ACID 2-[(4,5-DIHYDRO-2-OXAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-ylamino)benzoic acid | CAS Registry Number: 72115-36-7
Synonyms: KB-305561, benzoic acid,2-[(4,5-dihydro-2-oxazolyl)amino]-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGYPRAFTYBLGHQ-UHFFFAOYSA-N

72115-36-7

BENZOIC ACID 2-[(4,5-DIHYDRO-3-ISOXAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,2-oxazol-3-ylamino)benzoic acid | CAS Registry Number: 63480-09-1
Synonyms: CTK8J7431, AKOS022648579, KB-280114, 2-(4,5-Dihydro-1,2-oxazol-3-ylamino)benzoic acid

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRAATVAADYXWSU-UHFFFAOYSA-N

63480-09-1

BENZOIC ACID 2-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]- (6 suppliers)

IUPAC Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoic acid | CAS Registry Number: 2898-84-2
Synonyms: MolPort-002-338-987, STK382959, EINECS 220-785-5, CID102900, 2-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoic acid, 2-[(E)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzoic acid, Benzoic acid, 2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, 105025-74-9, 154613-01-1, 157249-17-7, 318960-29-1, 351984-70-8, 66422-06-8, 73697-13-9, 77462-60-3, 855469-82-8, 86946-91-0

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.318060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHMOLDMNRXZOMQ-UHFFFAOYSA-N

2898-84-2

BENZOIC ACID 2-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 67786-26-9
Synonyms: EINECS 267-098-7, CID106798, 2-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzoic acid, sodium salt, 2-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoic acid, sodium salt, Benzoic acid, 2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, sodium salt, Sodium 2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₁₇H₁₃N₄NaO₃	Molecular Weight:	344.299890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXURDMXONBJEAE-UHFFFAOYSA-M

67786-26-9

BENZOIC ACID 2-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFO-1-ANTHRACENYL)AMINO]-4-[[2-(SULFOOXY)ETHYL]SULFONYL]-,POTASSIUM SODIUM SALT (4 suppliers)

IUPAC Name: potassium sodium 1-amino-4-[2-carboxy-5-(2-sulfonatooxyethylsulfonyl)anilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 85940-62-1
Synonyms: EINECS 288-949-9, CID163500, 2-((4-Amino-9,10-dihydro-9,10-dioxo-3-sulphoanthracen-1-yl)amino)-4-((2-(sulphooxy)ethyl)sulphonyl)benzoic acid, potassium sodium salt, Benzoic acid, 2-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-4-((2-(sulfooxy)ethyl)sulfonyl)-, potassium sodium salt, Benzoic acid, 2-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-4-((2-(sulfooxy)ethyl)sulfonyl)-, potassium sodium salt (1:?:?)

Molecular Formula:	C₂₃H₁₆KN₂NaO₁₃S₃	Molecular Weight:	686.661810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: ZRRHZSUQHZILQT-UHFFFAOYSA-L

85940-62-1

BENZOIC ACID 2-[(4-DODECYLPHENYL)METHYL]- (3 suppliers)

IUPAC Name: 2-[(4-dodecylphenyl)methyl]benzoic acid | CAS Registry Number: 71195-67-0
Synonyms: alpha-(p-Dodecylphenyl)-o-touic acid, CID117055, Benzoic acid, 2-((4-dodecylphenyl)methyl)-

Molecular Formula:	C₂₆H₃₆O₂	Molecular Weight:	380.562840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IETZQXITVDPXRF-UHFFFAOYSA-N

71195-67-0

BENZOIC ACID 2-[(4-HYDROXYBENZOYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(4-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 697235-56-6
Synonyms: 2-[(4-hydroxybenzoyl)amino]benzoic Acid, SCHEMBL4670044, CTK9A1603, AKOS000150348, KB-281993

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCRZDRLYDKJBMG-UHFFFAOYSA-N

697235-56-6

BENZOIC ACID 2-[(4-OXO-2-AZETIDINYL)AMINO]- (3 suppliers)

IUPAC Name: 2-[(4-oxoazetidin-2-yl)amino]benzoic acid | CAS Registry Number: 109880-68-4
Synonyms: CTK8G5544, KB-282024, 2-[(4-Oxo-2-azetidinyl)amino]benzoic acid

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHRPDDYDXCIKRF-UHFFFAOYSA-N

109880-68-4

BENZOIC ACID 2-[(5-ISOXAZOLYLCARBONYL)AMINO]-6-METHYL- (3 suppliers)

IUPAC Name: 2-methyl-6-(1,2-oxazole-5-carbonylamino)benzoic acid | CAS Registry Number: 696642-44-1
Synonyms: 2-[(5-isoxazolylcarbonyl)amino]-6-methylbenzoic acid, AC1MDKAD, 2-methyl-6-(1,2-oxazole-5-carbonylamino)benzoic Acid, CTK9A1553, MolPort-002-901-268, HTS05564, Benzoicacid,2-[ amino]-6-methyl-, AKOS013573545, KB-282058

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JILFOSBMQWFXGM-UHFFFAOYSA-N

696642-44-1

BENZOIC ACID 2-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]- (2 suppliers)

IUPAC Name: 2-[(2E)-2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 68133-35-7
Synonyms: EINECS 268-678-2, CID9576450, 2-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoic acid, 2-((6-Amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoic acid, Benzoic acid, 2-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, Benzoic acid, 2-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-

Molecular Formula:	C₁₇H₁₃N₃O₆S	Molecular Weight:	387.366620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QTTFWEKMINWWDO-HKWRFOASSA-N

68133-35-7

BENZOIC ACID 2-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-,DISODIUM SALT (5 suppliers)

IUPAC Name: disodium 2-[(2E)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]benzoate | CAS Registry Number: 66214-42-4
Synonyms: EINECS 266-243-1, CID9576250, Disodium 2-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)benzoate, Benzoic acid, 2-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, disodium salt, Benzoic acid, 2-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:2)

Molecular Formula:	C₁₇H₁₁N₃Na₂O₆S	Molecular Weight:	431.330280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UWPZFZBJZPIRPS-UFRKVCMNSA-L

66214-42-4

BENZOIC ACID 2-[(AMINOACETYL)AMINO]- (3 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]benzoic acid | CAS Registry Number: 90557-83-8
Synonyms: SCHEMBL660103, AKOS010405418, KB-279275

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZYCLELWSFMAFD-UHFFFAOYSA-N

90557-83-8

BENZOIC ACID 2-[(AMINOACETYL)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[(2-aminoacetyl)amino]benzoate | CAS Registry Number: 762200-76-0
Synonyms: Methyl 2-(glycylamino)benzoate, SCHEMBL12730395, AKOS008945409, KB-297448

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVSAHEBCUBUGQD-UHFFFAOYSA-N

762200-76-0

BENZOIC ACID 2-[(AMINOCARBONYL)AMINO]-6-METHYL- (4 suppliers)

IUPAC Name: 2-(carbamoylamino)-6-methylbenzoic acid | CAS Registry Number: 123633-26-1
Synonyms: AKOS013568599, 2-(carbamoylamino)-6-methylbenzoic acid, KB-280632

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBACICOJIMPRDT-UHFFFAOYSA-N

123633-26-1

BENZOIC ACID 2-[(CARBOXYMETHYL)AMINO]-,DIPOTASSIUM SALT (2 suppliers)

IUPAC Name: dipotassium 2-[(2-oxido-2-oxoethyl)amino]benzoate | CAS Registry Number: 67893-41-8
Synonyms: EINECS 267-616-1, CID106004, Dipotassium 2-((carboxylatomethyl)amino)benzoate, N-Phenylglycine-o-carboxylic acid, dipotassium salt, Benzoic acid, 2-((carboxymethyl)amino)-, dipotassium salt, Benzoic acid, 2-((carboxymethyl)amino)-, potassium salt (1:2)

Molecular Formula:	C₉H₇K₂NO₄	Molecular Weight:	271.352780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVYHQNJYGREIOE-UHFFFAOYSA-L

67893-41-8

BENZOIC ACID 2-[(CARBOXYMETHYL)AMINO]-,MONOSODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-(carboxymethylamino)benzoate | CAS Registry Number: 67990-19-6
Synonyms: EINECS 268-041-9, Sodium 2-((carboxymethyl)amino)benzoate, CID106315, Benzoic acid, 2-((carboxymethyl)amino)-, monosodium salt, Benzoic acid, 2-((carboxymethyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₉H₈NNaO₄	Molecular Weight:	217.153890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYPADPVSXQKVIR-UHFFFAOYSA-M

67990-19-6

Benzoic acid 2-[(dimethylamino)methyl]-1-ethylcyclohexyl ester (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-1-ethylcyclohexyl] benzoate | CAS Registry Number: 5959-44-4
Synonyms: Aminohexane, BRN 3341959, 2-((Dimethylamino)methyl)-1-ethylcyclohexanol benzoate, Cyclohexanol, 2-((dimethylamino)methyl)-1-ethyl-, benzoate, AGN-PC-0JMY0T, AC1L46FA, CTK8J5147, LS-57101, 4-13-00-00599 (Beilstein Handbook Reference), [2-(dimethylaminomethyl)-1-ethylcyclohexyl] benzoate, [2-[(dimethylamino)methyl]-1-ethylcyclohexyl] benzoate

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMIJRFQYCUBWFZ-UHFFFAOYSA-N

5959-44-4

BENZOIC ACID 2-[(DIOCTADECYLAMINO)CARBONYL]- (5 suppliers)

IUPAC Name: 2-(dioctadecylcarbamoyl)benzoic acid | CAS Registry Number: 87787-81-3
Synonyms: 2-(Dioctadecylcarbamoyl)benzoic acid, UNII-5552GSZ9LI, 127733-92-0, Benzoic acid, 2-((dioctadecylamino)carbonyl)-, Benzoic acid, 2-[(dioctadecylamino)carbonyl]-, Distearyl phthalamic acid, AGN-PC-00JP9D, SureCN8659026, 5552GSZ9LI, CTK8C3890, ANW-70763, AKOS016007754, Dihydrogenated tallow phthalic acid amide, AK105042, KB-224053, V0389, 2-[(DIOCTADECYLAMINO)CARBONYL]BENZOIC ACID

Molecular Formula:	C₄₄H₇₉NO₃	Molecular Weight:	670.102960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWZDGDRJLIDZKT-UHFFFAOYSA-N

87787-81-3

BENZOIC ACID 2-[(FURAN-2-YLCARBONYL)AMINO]-6-METHYL- (4 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-6-methylbenzoic acid | CAS Registry Number: 696642-59-8
Synonyms: 2-[(2-furylcarbonyl)amino]-6-methylbenzoic acid, Maybridge3_002313, AC1MDKAP, Oprea1_368339, MLS000850262, CHEMBL1418544, MolPort-002-901-269, HMS1437J03, HMS2777O14, HTS05569, AKOS009104566, IDI1_013700, 2-(2-Furoylamino)-6-methylbenzoic acid, SMR000456280, KB-279755, 2-(furan-2-carbonylamino)-6-methylbenzoic acid

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKPYDYNULACEJJ-UHFFFAOYSA-N

696642-59-8

BENZOIC ACID 2-[(ISOPROPYLIDENE)HYDRAZINYL]- (2 suppliers)

IUPAC Name: 2-(2-propan-2-ylidenehydrazinyl)benzoic acid | CAS Registry Number: 41902-72-1
Synonyms: CTK8I6845, AKOS022644047, 2-(2-Isopropylidenehydrazino)benzoic acid, KB-279782

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXFWBQNNPXWYIF-UHFFFAOYSA-N

41902-72-1

BENZOIC ACID 2-[(ISOPROPYLIDENE)HYDRAZINYL]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(2-propan-2-ylidenehydrazinyl)benzoate | CAS Registry Number: 76368-94-0
Synonyms: SCHEMBL11872195, KB-297429, Methyl 2-(2-isopropylidenehydrazino)benzoate

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYYHIQFAHUWEBU-UHFFFAOYSA-N

76368-94-0

BENZOIC ACID 2-[(METHOXYACETYL)AMINO]- (6 suppliers)

IUPAC Name: 2-[(2-methoxyacetyl)amino]benzoic acid | CAS Registry Number: 215102-53-7
Synonyms: 2-[(methoxyacetyl)amino]benzoic acid, 2-(2-methoxyacetamido)benzoic acid, AN-652/40949540, 2-(2-methoxyacetylamino)benzoic acid, AC1LHDQI, SureCN6990712, CTK7B2400, MolPort-000-670-327, SBB015922, AKOS000131859, AG-C-40272, MCULE-8711383028, 2-[(2-methoxyacetyl)amino]benzoic acid, AK108741, ST50402080, F3308-0381

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHVIQOUJOOXOIN-UHFFFAOYSA-N

215102-53-7

BENZOIC ACID 2-[(OCTADECYLAMINO)CARBONYL]-,MONOSODIUM SALT (6 suppliers)

IUPAC Name: sodium 2-(octadecylcarbamoyl)benzoate | CAS Registry Number: 86432-23-7
Synonyms: Sodium phthalate stearyl amide, CID3021112, Sodium 2-((octadecylamino)carbonyl)benzoate, Benzoic acid, 2-((octadecylamino)carbonyl)-, monosodium salt, Benzoic acid, 2-((octadecylamino)carbonyl)-, sodium salt (1:1)

Molecular Formula:	C₂₆H₄₂NNaO₃	Molecular Weight:	439.606350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OREMCCHQIOQXHP-UHFFFAOYSA-M

86432-23-7

BENZOIC ACID 2-[[ (8-HYDROXY-7-QUINOLINYL)BENZYL]AMINO]- (4 suppliers)

IUPAC Name: 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 5394-35-4
Synonyms: NSC1012, Oprea1_090425, Oprea1_292074, MLS002701877, NSC 1012, MolPort-007-989-170, CID95307, BRN 0338153, WLN: T66 BNJ IYR&MR BVQ& JQ, LS-20535, NCI60_000034, SMR001565467, 4-22-00-06022 (Beilstein Handbook Reference), N-(alpha-(8-Hydroxy-7-quinolyl)benzyl)anthranilic acid, Anthranilic acid, N-(alpha-(8-hydroxy-7-quinolyl)benzyl)-, N-[.alpha.-(8-Hydroxy-7-quinolyl)benzyl]anthranilic acid, 2-(((8-hydroxy-7-quinolinyl)(phenyl)methyl)amino)benzoic acid, Anthranilic acid, N-[.alpha.-(8-hydroxy-7-quinolyl)benzyl]-, Benzoic acid, 2-(((8-hydroxy-7-quinolinyl)phenylmethyl)amino)-, Benzoic acid, 2-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-

Molecular Formula:	C₂₃H₁₈N₂O₃	Molecular Weight:	370.400620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NISNWVZYKYOKOX-UHFFFAOYSA-N

5394-35-4

BENZOIC ACID 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]CARBONYL]- (3 suppliers)

IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 691850-55-2
Synonyms: 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]carbonyl}benzoic acid, AC1MDIMF, Oprea1_712409, 2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoic Acid, AC1Q408N, MolPort-001-820-660, HTS04440, KB-282467, 2-[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]benzoic acid

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVFJBMYEYFPCTH-UHFFFAOYSA-N

691850-55-2

BENZOIC ACID 2-[[(1-METHYL-1H-PYRAZOL-5-YL)AMINO]CARBONYL]- (2 suppliers)

IUPAC Name: 2-[(2-methylpyrazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 678967-82-3
Synonyms: 2-{[(1-methyl-1H-pyrazol-5-yl)amino]carbonyl}benzoic acid, AC1MDBNB, 2-[(2-methylpyrazol-3-yl)carbamoyl]benzoic Acid, Oprea1_742483, MolPort-002-899-482, CCG-49511, KB-282470, SR-01000638961-1

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXMVKAUNEOGSBX-UHFFFAOYSA-N

678967-82-3

BENZOIC ACID 2-[[(2-CARBOXYPHENYL)AMINO]SULFONYL]-5-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,DISODIUM SALT (4 suppliers)

IUPAC Name: disodium 2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 10482-43-6
Synonyms: CID25307, EINECS 233-982-6, C.I. MORDANT YELLOW 30, DISODIUM SALT, Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, disodium salt, Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), Disodium 2-(((2-carboxylatophenyl)amino)sulphonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate

Molecular Formula:	C₂₄H₁₇N₅Na₂O₇S	Molecular Weight:	565.465620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LZUZAWMLZRSQGJ-UHFFFAOYSA-L

10482-43-6

BENZOIC ACID 2-[[(2-ETHYLHEXYL)METHYLAMINO]CARBONYL]- (5 suppliers)

IUPAC Name: 2-[2-ethylhexyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 94109-17-8
Synonyms: EINECS 302-455-3, 2-(((2-Ethylhexyl)methylamino)carbonyl)benzoic acid

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPUSQEZAYXCVSP-UHFFFAOYSA-N

94109-17-8

BENZOIC ACID 2-[[(2-ETHYLHEXYL)METHYLAMINO]CARBONYL]-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-ethylhexyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 94109-18-9
Synonyms: EINECS 302-456-9, Benzoic acid, 2-(((2-ethylhexyl)methylamino)carbonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), o-(((2-Ethylhexyl)methylamino)carbonyl)benzoic acid, compound with2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₃H₄₀N₂O₆	Molecular Weight:	440.573500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RHKSXKSWCDDUKD-UHFFFAOYSA-N

94109-18-9

BENZOIC ACID 2-[[(2E)-1-OXO-2-BUTENYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[[(E)-but-2-enoyl]amino]benzoic acid | CAS Registry Number: 689299-05-6
Synonyms: SCHEMBL10199005, AKOS000180188, Benzoicacid,2-[[ -1-oxo-2-butenyl]amino]-, 402582-62-1

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJMMKVGGZNGHER-GORDUTHDSA-N

689299-05-6

BENZOIC ACID 2-[[(4-CHLORO-3-NITROPHENYL)SULFONYL]AMINO]- (8 suppliers)

IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 68003-38-3
Synonyms: MolPort-002-363-453, EINECS 268-121-3, CID106350, EN300-00328, 2-(4'-Chloro-3'-nitrobenzenesulfonamido)benzoic acid, 2-((4-Chloro-3-nitrophenyl)sulphonyl)anthranilic acid, Benzoic acid, 2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-

Molecular Formula:	C₁₃H₉ClN₂O₆S	Molecular Weight:	356.738360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NJTHPOSQGFJTDP-UHFFFAOYSA-N

68003-38-3

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