BENZOIC ACID 4-(PHENYLAZO)-,(E)-,BENZOIC ACID 4-(PHENYLETHYNYL)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

92551 to 92600 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 4-(PHENYLAZO)-,(E)- (4 suppliers)

IUPAC Name: 4-phenyldiazenylbenzoic acid | CAS Registry Number: 37790-20-8
Synonyms: Azoic acid, 4-Carboxyazobenzene, p-Phenylazobenzoic acid, AmbagaB91543, Azobenzene-4-carboxylic acid, 4-Phenylazobenzoic acid, Benzoic acid, 4-(phenylazo)-, Benzoic acid, p-(phenylazo)-, 4-Phenylazo-benzoic acid, 4-phenyldiazenyl-benzoic acid, 4-(PHENYLAZO)BENZOIC ACID, 479624_ALDRICH, NSC2522, CHEBI:111421, MolPort-001-780-131, MolPort-003-934-356, AIDS019549, AIDS-019549, CID15276, NSC 2522

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSPTZWQFHBVOLO-UHFFFAOYSA-N

37790-20-8

BENZOIC ACID 4-(PHENYLETHYNYL)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 4-(2-phenylethynyl)-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 228581-78-0
Synonyms: Benzoicacid,4- -2-[[3- phenyl]amino]-, KB-289229, 4-(Phenylethynyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₂₂H₁₄F₃NO₂	Molecular Weight:	381.347270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZBLWHRSLFUQOY-UHFFFAOYSA-N

228581-78-0

BENZOIC ACID 4-(PROPYLAMINO)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-(propylamino)benzoate | CAS Registry Number: 317321-39-4
Synonyms: NHSSHRRBSAYAPE-UHFFFAOYSA-N, methyl 4-(propylamino)benzoate, SCHEMBL5925515, CTK8I1656, AKOS009313214, benzoic acid,4-(propylamino)-,methyl ester, KB-295801, Benzoic acid, 4-(propylamino)-, methyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHSSHRRBSAYAPE-UHFFFAOYSA-N

317321-39-4

BENZOIC ACID 4-(PYRIDIN-4-YL)-,HYDRAZIDE (3 suppliers)

IUPAC Name: 4-pyridin-4-ylbenzohydrazide | CAS Registry Number: 619328-60-8
Synonyms: 4-(4-Pyridinyl)benzohydrazide, SCHEMBL3997806, KB-289013

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFIKDIPIARPYHQ-UHFFFAOYSA-N

619328-60-8

BENZOIC ACID 4-(PYRIMIDIN-2-YL)- HCL (2 suppliers)

IUPAC Name: 4-pyrimidin-2-ylbenzoic acid;hydrochloride | CAS Registry Number: 290326-11-3
Synonyms: Benzoicacid,4- -,hydrochloride, CTK8I0386, KB-303252, 4-(2-Pyrimidinyl)benzoic acid hydrochloride, 835923-23-4

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.654360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DERLEQHDSMQZTP-UHFFFAOYSA-N

290326-11-3

BENZOIC ACID 4-(PYRIMIDIN-2-YLMETHYL)- (3 suppliers)

IUPAC Name: 4-(pyrimidin-2-ylmethyl)benzoic acid | CAS Registry Number: 562803-70-7
Synonyms: CHEMBL163641, CTK8J3336, 4-(2-Pyrimidinylmethyl)benzoic acid, KB-288771

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRWQACAGQLPROF-UHFFFAOYSA-N

562803-70-7

BENZOIC ACID 4-(SULFOAMINO)- (4 suppliers)

IUPAC Name: 4-(sulfoamino)benzoic acid | CAS Registry Number: 71195-74-9
Synonyms: p-(Sulfoamino)benzoic acid, Benzoic acid, 4-(sulfoamino)-, CID117057

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HLIYJBPIVVVYRR-UHFFFAOYSA-N

71195-74-9

BENZOIC ACID 4-(TERT-BUTYL)-,[(2-HYDROXY-1-NAPHTHALENYL)METHYLENE]HYDRAZIDE (3 suppliers)

IUPAC Name: 4-tert-butyl-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 68758-85-0
Synonyms: BBNH, CHEBI:157815, AIDS042826, AIDS-042826, EINECS 272-160-1, STK413288, CID5480672, 2-OH-1-Naphth-CHO, hydrazone deriv., N-(tert-Butylbenzoyl)-2-hydroxynaphthaldehyde hydrazone, N-(4-tert-Butylbenzoyl)-2-hydroxy-1-naphthaldeyde hydrazone, p-(tert-Butyl)((2-hydroxy-1-naphthyl)methylene)benzohydrazide, 4-tert-butyl-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide, 4-tert-Butyl-benzoic acid [1-(2-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide, Benzoic acid, 4-(1,1-dimethylethyl)-, ((2-hydroxy-1-naphthalenyl)methylene)hydrazide, Benzoic acid, 4-(1,1-dimethylethyl)-, 2-((2-hydroxy-1-naphthalenyl)methylene)hydrazide

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGYUKVCKYJYQGK-RGEXLXHISA-N

68758-85-0

BENZOIC ACID 4-(TERT-BUTYL)-,1-METHYLETHYL ESTER (4 suppliers)

IUPAC Name: propan-2-yl 4-tert-butylbenzoate | CAS Registry Number: 67952-56-1
Synonyms: Isopropyl p-tert-butylbenzoate, EINECS 267-909-4, CID106215, Isopropyl 4-(1,1-dimethylethyl)benzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, 1-methylethyl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTUBKODHZNPRDT-UHFFFAOYSA-N

67952-56-1

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

IUPAC Name: aluminum 4-tert-butylbenzoate | CAS Registry Number: 4067-14-5
Synonyms: Propazolamide, 98-73-7 (Parent), CID77682, EINECS 223-774-3, Aluminium 4-(1,1-dimethylethyl)benzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, aluminum salt, Benzoic acid, 4-(1,1-dimethylethyl)-, aluminum salt (3:1), 172641-15-5, 289713-18-4

Molecular Formula:	C₃₃H₃₉AlO₆	Molecular Weight:	558.640698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGNIGAHODXRWIT-UHFFFAOYSA-K

4067-14-5

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

IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol; 4-tert-butylbenzoic acid | CAS Registry Number: 68258-65-1
Synonyms: CID109253, p-tert-Butylbenzoic acid, triisopropanolamine salt, Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1,1',1''-nitrilotris(2-propanol) (1:1)

Molecular Formula:	C₂₀H₃₅NO₅	Molecular Weight:	369.495600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RLZNLRYGISZOQM-UHFFFAOYSA-N

68258-65-1

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

IUPAC Name: 4-tert-butylbenzoic acid; 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 68213-81-0
Synonyms: CID6455802, p-tert-Butylbenzoic acid, diisopropanolamine salt, Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1,1'-iminobis(2-propanol) (1:1)

Molecular Formula:	C₁₇H₂₉NO₄	Molecular Weight:	311.416460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XHEJMLGUSKEJHC-UHFFFAOYSA-N

68213-81-0

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

IUPAC Name: 1-aminopropan-2-ol; 4-tert-butylbenzoic acid | CAS Registry Number: 67859-80-7
Synonyms: EINECS 267-429-5, CID106916, p-tert-Butylbenzoic acid, isopropanolamine salt, p-tert-Butylbenzoic acid, monoisopropanolamine salt, p-tert-Butylbenzoic acid, compound with 1-aminopropan-2-ol (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1-amino-2-propanol (1:1)

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTUPQRXSFPBPHI-UHFFFAOYSA-N

67859-80-7

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 (7 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]- (2 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 (2 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]- (2 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 (5 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 (3 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]- (2 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]- (6 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- (5 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]- (2 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

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