BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1),BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

91701 to 91750 of 159062 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-tert-butylbenzoic acid | CAS Registry Number: 59993-86-1
Synonyms: CID93327, EINECS 262-014-5, p-tert-Butylbenzoic acid, triethanolamine salt, p-t-Butylbenzoic acid, triethanolamine salt, p-tert-Butylbenozic acid, triethanolamine salt, 2,2',2''-Nitrilo trisethanol 4-tert-butyl benzoate, p-tert-Butylbenzoic acid, compound with 2,2',2''-nitrilotriethanol(1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₇H₂₉NO₅	Molecular Weight:	327.415860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GUIXCMVLDXWZDB-UHFFFAOYSA-N

59993-86-1

BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)

IUPAC Name: 4-tert-butylbenzoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 67584-64-9
Synonyms: EINECS 266-742-4, CID105458, Diethanolamine, p-tert-butylbenzoate salt, p-tert-Butylbenzoic acid, diethanolamine salt, p-t-Butylbenzoic acid, diethanolamine salt, p-tert-Butylbenzoic acid, compound with 2,2'-iminodiethanol (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.363300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BSDFUUPCYXVBBN-UHFFFAOYSA-N

67584-64-9

BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol; 4-tert-butylbenzoic acid | CAS Registry Number: 68298-97-5
Synonyms: EINECS 269-588-6, CID110004, p-tert-Butylbenzoic acid, monoethanolamine salt, p-tert-Butylbenzoic acid, compound with 2-aminoethanol (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GMLCLKMTJFFVMS-UHFFFAOYSA-N

68298-97-5

BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (2 suppliers)

IUPAC Name: 4-tert-butylbenzoic acid; N,N-diethylethanamine | CAS Registry Number: 68929-15-7
Synonyms: Benzoic acid, p-tert-butyl-, compd. with triethylamine (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula:	C₁₇H₂₉NO₂	Molecular Weight:	279.417660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUFVEFNSNXROKL-UHFFFAOYSA-N

68929-15-7

BENZOIC ACID 4-(TERT-BUTYL)-,MAGNESIUM SALT (4 suppliers)

IUPAC Name: magnesium 4-tert-butylbenzoate | CAS Registry Number: 52509-83-8
Synonyms: Magnesium p-t-butylbenzoate, 98-73-7 (Parent), EINECS 257-979-4, CID104217, Magnesium 4-(1,1-dimethylethyl)benzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, magnesium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, magnesium salt (2:1)

Molecular Formula:	C₂₂H₂₆MgO₄	Molecular Weight:	378.744440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLQWRAPVOQGZQV-UHFFFAOYSA-L

52509-83-8

BENZOIC ACID 4-(TERT-BUTYL)-,POTASSIUM SALT (6 suppliers)

IUPAC Name: potassium 4-tert-butylbenzoate | CAS Registry Number: 16518-26-6
Synonyms: Potassium p-tert-butylbenzoate, 98-73-7 (Parent), CID85469, EINECS 240-587-2, p-tert-Butylbenzoic acid, potassium salt, p-tert-Butyl benzoic acid, potassium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, potassium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, potassium salt (1:1)

Molecular Formula:	C₁₁H₁₃KO₂	Molecular Weight:	216.318020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAJCVIMKCAZHEO-UHFFFAOYSA-M

16518-26-6

BENZOIC ACID 4-(TERT-BUTYL)-,STRONTIUM SALT (3 suppliers)

IUPAC Name: strontium 4-tert-butylbenzoate | CAS Registry Number: 100842-27-1
Synonyms: Strontium p-tert-butylbenzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, strontium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, strontium salt (2:1)

Molecular Formula:	C₂₂H₂₆O₄Sr	Molecular Weight:	442.059440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUDVRELDCNXVLN-UHFFFAOYSA-L

100842-27-1

BENZOIC ACID 4-(TETRADECYLOXY)-,4-(2-METHYLBUTYL)PHENYL ESTER (3 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-tetradecoxybenzoate | CAS Registry Number: 100545-62-8
Synonyms: CID113576, Benzoic acid, 4-(tetradecyloxy)-, 4-(2-methylbutyl)phenyl ester

Molecular Formula:	C₃₂H₄₈O₃	Molecular Weight:	480.721720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUPNBXSIUBNAJF-UHFFFAOYSA-N

100545-62-8

BENZOIC ACID 4-(TRANS-4-BUTYLCYCLOHEXYL)-,TRANS-4-PROPYLCYCLOHEXYL ESTER (3 suppliers)

IUPAC Name: (4-propylcyclohexyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 72928-31-5
Synonyms: MolPort-004-958-096, ZINC04697358, CID3085888, BAS 00395915, 4-(4-Butyl-cyclohexyl)-benzoic acid 4-propyl-cyclohexyl ester, trans-4-Propylcyclohexyl 4-(trans-4-butylcyclohexyl)benzoate, Benzoic acid, 4-(trans-4-butylcyclohexyl)-, trans-4-propylcyclohexyl ester

Molecular Formula:	C₂₆H₄₀O₂	Molecular Weight:	384.594600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGLLWFCMQIEINP-UHFFFAOYSA-N

72928-31-5

BENZOIC ACID 4-[((PIPERAZIN-1-YL)CARBONYL)AMINO]- (3 suppliers)

IUPAC Name: 4-(piperazine-1-carbonylamino)benzoic acid | CAS Registry Number: 340759-22-0
Synonyms: AKOS010665030, KB-289448, 4-[(1-Piperazinylcarbonyl)amino]benzoic acid

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GMAHHHZCSNRWLK-UHFFFAOYSA-N

340759-22-0

BENZOIC ACID 4-[(1,2-DIOXOPROPYL)AMINO]- (2 suppliers)

IUPAC Name: 4-(2-oxopropanoylamino)benzoic acid | CAS Registry Number: 564470-56-0
Synonyms: 4-(Pyruvoylamino)benzoic acid, KB-289237

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGQSYLXJMBBBBQ-UHFFFAOYSA-N

564470-56-0

BENZOIC ACID 4-[(1,3-DIOXOBUTYL)AMINO]-,BUTYL ESTER (1 supplier)

IUPAC Name: butyl 4-(3-oxobutanoylamino)benzoate | CAS Registry Number: 62764-70-9
Synonyms: MolPort-004-324-766, CID112941, ZINC05821419, Benzoic acid, 4-((1,3-dioxobutyl)amino)-, butyl ester

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYLXQLVHHXBUAF-UHFFFAOYSA-N

62764-70-9

BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-,(+)- (2 suppliers)

70667-89-9

BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-,(-)- (2 suppliers)

IUPAC Name: 4-(1-cyanoethylamino)benzoic acid | CAS Registry Number: 70667-90-2
Synonyms: Benzoicacid,4-[ amino]-, -, CTK9A1942

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLDLYSKREPRWON-UHFFFAOYSA-N

70667-90-2

BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-2-HYDROXY- (2 suppliers)

IUPAC Name: 4-(1-cyanoethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 68575-95-1
Synonyms: CTK9A0888, Benzoicacid,4-[ amino]-2-hydroxy-, -, 68575-97-3

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUORLGCFWLGAPB-UHFFFAOYSA-N

68575-95-1

BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-2-HYDROXY-,(+)- (2 suppliers)

68575-96-2

BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-2-HYDROXY-,(-)- (2 suppliers)

IUPAC Name: 4-(1-cyanoethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 68575-97-3
Synonyms: CTK9A0888, Benzoicacid,4-[ amino]-2-hydroxy-, -, 68575-95-1

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUORLGCFWLGAPB-UHFFFAOYSA-N

68575-97-3

BENZOIC ACID 4-[(1-METHYLPROPYL)AMINO]- (2 suppliers)

IUPAC Name: 4-(butan-2-ylamino)benzoic acid | CAS Registry Number: 518336-10-2
Synonyms: 4-(sec-Butylamino)benzoic acid, AKOS009314132, KB-289239

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMDOPIJCRCOZIT-UHFFFAOYSA-N

518336-10-2

BENZOIC ACID 4-[(1-METHYLPROPYL)AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-(butan-2-ylamino)benzoate | CAS Registry Number: 317321-34-9
Synonyms: MZYVRVIEUIHNMW-UHFFFAOYSA-N, Methyl 4-(sec-butylamino)benzoate, AKOS009312858, KB-297743, Benzoic acid, 4-(1-methylpropyl)amino-, methyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZYVRVIEUIHNMW-UHFFFAOYSA-N

317321-34-9

BENZOIC ACID 4-[(1-OXO-2-ALLYL)AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-(prop-2-enoylamino)benzoate | CAS Registry Number: 131089-15-1
Synonyms: SCHEMBL5037749, Methyl 4-(acryloylamino)benzoate, AKOS009808293, KB-297724

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNPNNRAUICQKRT-UHFFFAOYSA-N

131089-15-1

BENZOIC ACID 4-[(1-OXO-3-BUTENYL)AMINO]- (3 suppliers)

IUPAC Name: 4-(but-3-enoylamino)benzoic acid | CAS Registry Number: 152128-32-0
Synonyms: CTK8H0527, 4-(3-Butenoylamino)benzoic acid, AKOS011980078, KB-288796

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

InChIKey: FUQISPANNGKXPB-UHFFFAOYSA-N

152128-32-0

BENZOIC ACID 4-[(1-OXOHEXYL)OXY]-,4-HEPTYLPHENYL ESTER (4 suppliers)

IUPAC Name: (4-heptylphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 38444-29-0
Synonyms: EINECS 253-934-8, CID170051, 4-Heptylphenyl 4-((1-oxohexyl)oxy)benzoate, 4-n-Hexanoyloxybenzoic acid 4-n-heptylphenyl ester, Benzoic acid, 4-((1-oxohexyl)oxy)-, 4-heptylphenyl ester

Molecular Formula:	C₂₆H₃₄O₄	Molecular Weight:	410.545760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFRGBMGYFWSSJR-UHFFFAOYSA-N

38444-29-0

BENZOIC ACID 4-[(1-OXOHEXYL)OXY]-,4-PROPYLPHENYL ESTER (4 suppliers)

IUPAC Name: (4-propylphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 52811-80-0
Synonyms: 4-Propylphenyl 4-hexanoyloxybenzoate, EINECS 258-198-1, CID104329, 4-Propylphenyl 4-((1-oxohexyl)oxy)benzoate, 4-(Hexanoyloxy)benzoic acid, 4-propylphenyl ester, Benzoic acid, 4-((1-oxohexyl)oxy)-, 4-propylphenyl ester

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGYHDKQBNLIFKF-UHFFFAOYSA-N

52811-80-0

BENZOIC ACID 4-[(2,2,2-TRIFLUOROETHOXY)METHYL]-,HYDRAZIDE (4 suppliers)

IUPAC Name: 4-(2,2,2-trifluoroethoxymethyl)benzohydrazide | CAS Registry Number: 438466-57-0
Synonyms: 4-[(2,2,2-trifluoroethoxy)methyl]benzohydrazide, ZINC02750877, AC1MU2TW, MLS000768049, CHEMBL1460343, STOCK3S-24962, CTK7F0308, MolPort-000-889-153, HMS2799N12, STK397296, AKOS000308050, MCULE-4667614261, SMR000431404, KB-289472, ST45157792, 4-(2,2,2-trifluoroethoxymethyl)benzohydrazide, AK-968/40468322, 4-(2,2,2-Trifluoro-ethoxymethyl)-benzoic acid hydrazide, 4-[(2,2,2-trifluoroethoxy)methyl]benzenecarbohydrazide

Molecular Formula:	C₁₀H₁₁F₃N₂O₂	Molecular Weight:	248.201750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PWXVJVTYJJENEC-UHFFFAOYSA-N

438466-57-0

BENZOIC ACID 4-[(2,3-DIHYDROXYPROPYLIDENE)AMINO]- (3 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropylideneamino)benzoic acid | CAS Registry Number: 307553-44-2
Synonyms: Oprea1_055568, CTK8I1212, AKOS003618221, KB-289601, 4-[(Z)-(2,3-Dihydroxypropylidene)amino]benzoic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTJYHXNYTWHDJQ-UHFFFAOYSA-N

307553-44-2

BENZOIC ACID 4-[(2-AMINO-2-IMINOETHYL)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-[(2-amino-2-iminoethyl)amino]benzoate | CAS Registry Number: 500694-85-9
Synonyms: methyl 4-{[(2z)-2-amino-2-iminoethyl]amino}benzoate, NSC153338, AC1L6DGE, CTK6J0046, NSC-153338, KB-297780, methyl 4-[(2-amino-2-iminoethyl)amino]benzoate

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSBFMXJKCBWPPK-UHFFFAOYSA-N

500694-85-9

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

IUPAC Name: 4-[(2-amino-2-oxoethyl)amino]benzoic acid | CAS Registry Number: 86364-40-1
Synonyms: 4-[(carbamoylmethyl)amino]benzoic acid, 4-[(2-amino-2-oxoethyl)amino]benzoic acid, AC1Q4ZP7, AC1L937J, CHEMBL286436, CTK7D3319, MolPort-004-779-057, AKOS010007272, MCULE-5857810007, NE19724, KB-289475, EN300-45264, T6440996

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

InChIKey: XOMZHUGJFNYGBK-UHFFFAOYSA-N

86364-40-1

BENZOIC ACID 4-[(2-AMINOETHYL)AMINO]-2-HYDROXY- (4 suppliers)

IUPAC Name: 4-(2-aminoethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 295307-78-7
Synonyms: KB-289476, 4-[(2-Aminoethyl)amino]-2-hydroxybenzoic acid

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QNZKFOAAWUFIKL-UHFFFAOYSA-N

295307-78-7

BENZOIC ACID 4-[(2-FLUOROBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-2-fluorobenzamide | CAS Registry Number: 599167-71-2
Synonyms: KB-299165, N-(4-{[(2Z)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-fluorobenzamide

Molecular Formula:	C₃₀H₂₃FN₄O₄S	Molecular Weight:	554.591423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CTYLIJANSDEJQP-KYHGBAKBSA-N

599167-71-2

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

IUPAC Name: 4-[(2E)-2-(2-methylprop-2-enylidene)hydrazinyl]benzoic acid | CAS Registry Number: 385406-46-2

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGWBHVXIOVVDCJ-KPKJPENVSA-N

385406-46-2

BENZOIC ACID 4-[(2-METHYL-3-NITROBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 596101-88-1
Synonyms: KB-299167, N-(4-{[(2Z)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-methyl-3-nitrobenzamide

Molecular Formula:	C₃₁H₂₅N₅O₆S	Molecular Weight:	595.625100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KHKZJJRGKLOCQP-KYHGBAKBSA-N

596101-88-1

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

IUPAC Name: 4-(2-methylpropylamino)benzoic acid | CAS Registry Number: 371958-90-6
Synonyms: 4-(ISOBUTYLAMINO)BENZOIC ACID, Oprea1_008313, SCHEMBL1530913, CTK6A8653, AKOS000125444, KB-289193

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAOWWXBKKKHWAY-UHFFFAOYSA-N

371958-90-6

BENZOIC ACID 4-[(2-METHYLPROPYL)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-(2-methylpropylamino)benzoate | CAS Registry Number: 516480-40-3
Synonyms: Methyl 4-(isobutylamino)benzoate, RTGONJRQTJJOBR-UHFFFAOYSA-N, AKOS009314127, KB-297729, Benzoic acid, 4-(2-methylpropyl)amino-, methyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTGONJRQTJJOBR-UHFFFAOYSA-N

516480-40-3

BENZOIC ACID 4-[(2-METHYLPROPYLIDENE)AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-(2-methylpropylideneamino)benzoate | CAS Registry Number: 155696-54-1
Synonyms: CTK8H0903, KB-297769, Methyl 4-[(E)-(2-methylpropylidene)amino]benzoate

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKNCLVOCNUFJQL-UHFFFAOYSA-N

155696-54-1

BENZOIC ACID 4-[(2-OXOPROPYLIDENE)HYDRAZINYL]- (5 suppliers)

IUPAC Name: 4-[2-(2-oxopropylidene)hydrazinyl]benzoic acid | CAS Registry Number: 57965-40-9
Synonyms: NSC243571, CID316116

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYXALHOQPPWMCT-UHFFFAOYSA-N

57965-40-9

BENZOIC ACID 4-[(2-THIENYLCARBONYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 599169-04-7

Molecular Formula:	C₂₈H₂₂N₄O₄S₂	Molecular Weight:	542.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DTTQIQQJOLNLKM-MUFRIFMGSA-N

599169-04-7

BENZOIC ACID 4-[(3-AMINO-1H-1,2,4-TRIAZOL-1-YL)METHYL]-,HYDRAZIDE (3 suppliers)

IUPAC Name: 4-[(3-amino-1,2,4-triazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 518996-48-0
Synonyms: STK027539, ZINC04602165, AC1NE7LL, CTK8I9856, MolPort-002-932-600, AKOS005380121, MCULE-7184954355, KB-295722, 4-[(3-amino-1,2,4-triazol-1-yl)methyl]benzohydrazide, 4-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide, benzoic acid,4-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]-,hydrazide

Molecular Formula:	C₁₀H₁₂N₆O	Molecular Weight:	232.241880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CIGRLZTYCSEVCJ-UHFFFAOYSA-N

518996-48-0

BENZOIC ACID 4-[(3-AMINO-5-METHYL-1H-PYRAZOL-1-YL)METHYL]-,HYDRAZIDE (3 suppliers)

IUPAC Name: 4-[(3-amino-5-methylpyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 402772-01-4
Synonyms: CTK8I6001, KB-289508, 4-[(3-Amino-5-methyl-1H-pyrazol-1-yl)methyl]benzohydrazide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HYIYCTQQNQJFRJ-UHFFFAOYSA-N

402772-01-4

BENZOIC ACID 4-[(3-AMINOPROPYL)AMINO]- (4 suppliers)

IUPAC Name: 4-(3-aminopropylamino)benzoic acid | CAS Registry Number: 100841-09-6
Synonyms: CTK8G4193, 4-[(3-Aminopropyl)amino]benzoic acid, AKOS011558017, KB-289510

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

InChIKey: UAVGAUVJWLRLSQ-UHFFFAOYSA-N

100841-09-6

BENZOIC ACID 4-[(3-AMINOPROPYL)AMINO]-2-HYDROXY- (3 suppliers)

IUPAC Name: 4-(3-aminopropylamino)-2-hydroxybenzoic acid | CAS Registry Number: 295307-79-8
Synonyms: KB-289509, 4-[(3-Aminopropyl)amino]-2-hydroxybenzoic acid

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IRKLHKFRKWLYBH-UHFFFAOYSA-N

295307-79-8

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

IUPAC Name: 4-(3-cyanopropylamino)benzoic acid | CAS Registry Number: 86364-37-6
Synonyms: CHEMBL284592, 4-[(3-cyanopropyl)amino]benzoic acid, KB-289513

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEZMXMOOBGBHAI-UHFFFAOYSA-N

86364-37-6

BENZOIC ACID 4-[(3-FORMYL-1H-INDOL-1-YL)METHYL]- (3 suppliers)

IUPAC Name: 4-[(3-formylindol-1-yl)methyl]benzoic acid | CAS Registry Number: 592546-71-9
Synonyms: 4-[(3-Formyl-1H-indol-1-yl)methyl]benzoic acid, AC1LIWFN, 4-[(3-formylindol-1-yl)methyl]benzoic Acid, CTK8J5025, SP702, AKOS000104432, KB-289514

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUOMDPHFFMIAQO-UHFFFAOYSA-N

592546-71-9

BENZOIC ACID 4-[(3-FORMYL-1H-INDOL-1-YL)METHYL]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-[(3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 592546-73-1
Synonyms: methyl 4-((3-formyl-1H-indol-1-yl)methyl)benzoate, Methyl 4-[(3-formyl-1H-indol-1-yl)methyl]benzoate, AC1NO5D5, Methyl 4-[(3-formylindol-1-yl)methyl]benzoate, SCHEMBL3145711, LVUBHSKGHORVSZ-UHFFFAOYSA-N, AKOS000294849, KB-297764

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVUBHSKGHORVSZ-UHFFFAOYSA-N

592546-73-1

BENZOIC ACID 4-[(3-FORMYL-2-METHYL-1H-INDOL-1-YL)METHYL]- (3 suppliers)

IUPAC Name: 4-[(3-formyl-2-methylindol-1-yl)methyl]benzoic acid | CAS Registry Number: 592550-35-1
Synonyms: 4-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]benzoic acid, AC1MSIT4, CTK8J5028, AKOS000295172, KB-289515, 4-[(3-formyl-2-methylindol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QULRMWKUMOKETM-UHFFFAOYSA-N

592550-35-1

BENZOIC ACID 4-[(3-HYDROXYPROPYL)AMINO]- (7 suppliers)

IUPAC Name: 4-(3-hydroxypropylamino)benzoic acid | CAS Registry Number: 518336-11-3
Synonyms: 4-[(3-HYDROXYPROPYL)AMINO]BENZOIC ACID, 4-(3-hydroxypropylamino)benzoic Acid, AC1NHEUY, SureCN5585938, AKOS002664381, FT-0670059

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPIGVMNRPMKEEI-UHFFFAOYSA-N

518336-11-3

BENZOIC ACID 4-[(3-METHYL-1-OXOBUTYL)AMINO]-,HYDRAZIDE (7 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-methylbutanamide | CAS Registry Number: 496013-13-9
Synonyms: N-[4-(HYDRAZINOCARBONYL)PHENYL]-3-METHYLBUTANAMIDE, ST040114, N-[4-(hydrazinecarbonyl)phenyl]-3-methylbutanamide, 3-methyl-N-(4-???phenyl)butanamide, ZINC00142713, AC1LE4NH, Oprea1_634250, Oprea1_695068, ARONIS002888, CTK7F0328, MolPort-000-900-695, HMS1766A19, SBB079939, STK065207, AKOS000319424, MCULE-7831197861, KB-300879, N-[4-(hydrazinylcarbonyl)phenyl]-3-methylbutanamide, T5224026

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SEVLXKQTRSLPIS-UHFFFAOYSA-N

496013-13-9

BENZOIC ACID 4-[(3-METHYL-4-NITROBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 599169-97-8

Molecular Formula:	C₃₁H₂₅N₅O₆S	Molecular Weight:	595.625100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DVNCLJZUBSNJCK-VTNSRFBWSA-N

599169-97-8

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

IUPAC Name: 4-(3-methylbutylamino)benzoic acid | CAS Registry Number: 518335-95-0
Synonyms: AKOS009313770, benzoic acid,4-[(3-methylbutyl)amino]-, KB-303949

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

InChIKey: POZIYEZBRDCICV-UHFFFAOYSA-N

518335-95-0

BENZOIC ACID 4-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 16926-70-8
Synonyms: EINECS 240-992-4, NSC114439, NSC 114439, CID28148, BRN 0898877, LS-37922, Ethyl 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, p-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzoic acid ethyl ester, Benzoic acid, 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, ethyl ester, BENZOIC ACID, p-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YL)AZO)-, ETHYL ESTER, Benzoic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, ethyl ester, Benzoic acid, p-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo]-, ethyl ester, 402730-77-2, Benzoic acid, 4-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, ethyl ester

Molecular Formula:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBMWOJWZSMCBJJ-UHFFFAOYSA-N

16926-70-8

BENZOIC ACID 4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AMINO]- (4 suppliers)

IUPAC Name: 4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid | CAS Registry Number: 58473-41-9
Synonyms: CID94069, EINECS 261-272-6, 4-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)benzoic acid, Benzoic acid, 4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FSQRTGQUTVRMNV-UHFFFAOYSA-N

58473-41-9

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