6-(4-Bromophenyl)imidazo[1,2-a]pyrimidine,6-(4-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine Suppliers & Manufacturers

CHEMICAL products : Other

207701 to 207750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-Bromophenyl)imidazo[1,2-a]pyrimidine (1 supplier)

6-(4-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (1 supplier)

IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432680-46-0
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221142

Molecular Formula:	C₁₀H₇BrN₄S	Molecular Weight:	295.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQKOJPSLNKZIFF-UHFFFAOYSA-N

1432680-46-0

6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (4 suppliers)

IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine | CAS Registry Number: 92545-85-2
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine, 6-(4-Bromophenyl)imidazo[2,1-b]thiazol-5-amine, ZINC95221155

Molecular Formula:	C₁₁H₈BrN₃S	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUJMDJZPQHVRIC-UHFFFAOYSA-N

92545-85-2

6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (11 suppliers)

IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 451485-66-8
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00105293, AC1LEHSG, CTK7H8256, MolPort-000-152-312, bromophenylimidazobthiazolecarbaldehyde, STK771249, AKOS001746987, AG-A-88264, MCULE-1904644871, RP16242, AK-69128, KB-247033, KB-247034, ST4082250, 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole-5-, 6-(4-bromo-phenyl)-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde, A3001/0126413

Molecular Formula:	C₁₂H₇BrN₂OS	Molecular Weight:	307.165780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DERSRCNYCMEQSR-UHFFFAOYSA-N

451485-66-8

6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-BENZYLOXIME (1 supplier)

IUPAC Name: (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine | CAS Registry Number: 685106-62-1
Synonyms: (E)-1-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine, AKOS005093328, 4T-0212, 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-benzyloxime, (E)-(benzyloxy)({[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine

Molecular Formula:	C₁₉H₁₄BrN₃OS	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQLHEHAUISMQAE-CIAFOILYSA-N

685106-62-1

6-(4-Bromophenyl)imidazo[2,1-B]thiazole (13 suppliers)

IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7120-13-0
Synonyms: Bionet2_001196, STOCK1S-78618, ZINC00023690, CID667712, FS004010, 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole

Molecular Formula:	C₁₁H₇BrN₂S	Molecular Weight:	279.155680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIARQEDFNKBIQY-UHFFFAOYSA-N

7120-13-0

6-(4-Bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde (4 suppliers)

6-(4-Bromophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde (1 supplier)

6-(4-Bromophenyl)morpholin-2-one (2 suppliers)

IUPAC Name: 6-(4-bromophenyl)morpholin-2-one | CAS Registry Number: 1823362-79-3
Synonyms: 6-(4-bromophenyl)morpholin-2-one, FCH2495241

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIMVRWFOMBNKCQ-UHFFFAOYSA-N

1823362-79-3

6-(4-Bromophenyl)picolinaldehyde (2 suppliers)

IUPAC Name: 6-(4-bromophenyl)pyridine-2-carbaldehyde | CAS Registry Number: 65219-26-3
Synonyms: 6-(4-BROMOPHENYL)PICOLINALDEHYDE, MolPort-003-795-531, AKOS022187992, AB23865, AJ-99157, AK148047, 6-(4-BROMOPHENYL)PYRIDINE-2-CARBALDEHYDE

Molecular Formula:	C₁₂H₈BrNO	Molecular Weight:	262.102020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYQVALTXXBZBCW-UHFFFAOYSA-N

65219-26-3

6-(4-Bromophenyl)piperidin-2-one (5 suppliers)

IUPAC Name: 6-(4-bromophenyl)piperidin-2-one | CAS Registry Number: 267880-78-4
Synonyms: 6-(4-bromophenyl)piperidin-2-one, SCHEMBL2199831, 6-(4-bromophenyl)-2-piperidinone, AKOS034086229

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFPGNDANMWJZEN-UHFFFAOYSA-N

267880-78-4

6-(4-BROMOPHENYL)PYRIDAZIN-3(2H)-ONE (3 suppliers)

6-(4-BROMOPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(4-bromophenyl)pyridazine-3-thiol (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)-1H-pyridazine-6-thione | CAS Registry Number: 70391-15-0
Synonyms: STK880298, ZINC40478856, AKOS005638430, AKOS022321160, MCULE-6692300309, 6-(4-bromophenyl)pyridazine-3(2H)-thione, 6-(4-Bromo-phenyl)-2H-pyridazine-3-thione, BB 0242620, F1967-1033

Molecular Formula:	C₁₀H₇BrN₂S	Molecular Weight:	267.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKSZXYKVUIVQBI-UHFFFAOYSA-N

70391-15-0

6-(4-Bromophenyl)pyrimidin-2(1H)-one hydrochloride (1 supplier)

2413884-06-5

6-(4-Bromophenyl)pyrimidin-4-amine (7 suppliers)

IUPAC Name: 6-(4-bromophenyl)pyrimidin-4-amine | CAS Registry Number: 1249411-11-7
Synonyms: 6-(4-bromophenyl)pyrimidin-4-amine, ZINC44262419, AKOS011056694, MCULE-7513040796, NE20004, F8889-7753

Molecular Formula:	C₁₀H₈BrN₃	Molecular Weight:	250.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOGRTDGYJBJLFH-UHFFFAOYSA-N

1249411-11-7

6-(4-bromophenyl)pyrimidin-4-ol (1 supplier)

1203703-90-5

6-(4-Bromophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)

33166-95-9

6-(4-bromophenyl)tetrahydro-2H-Pyran-3-ol (0 suppliers)

IUPAC Name: 6-(4-bromophenyl)oxan-3-ol | CAS Registry Number: 1476853-02-7
Synonyms: SCHEMBL15348686

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGYSCUHCVPYXQP-UHFFFAOYSA-N

1476853-02-7

6-(4-Bromophenyl)thieno[3,2-d]pyrimidine-4-thiol (4 suppliers)

IUPAC Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-4-thione | CAS Registry Number: 847837-32-5
Synonyms: 6-(4-bromophenyl)thieno[3,2-d]pyrimidine-4-thiol, CTK5I7220, ZINC4207045, SBB078231, AKOS005137418, MCULE-9864273550, EN300-13825, 6-(4-bromophenyl)thiopheno[3,2-d]pyrimidine-4-thiol, Z94598473

Molecular Formula:	C₁₂H₇BrN₂S₂	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKENECVKDONKSE-UHFFFAOYSA-N

847837-32-5

6-(4-Bromophenylsulfonyl)-1-oxa-6-azaspiro[2.5]octane (8 suppliers)

IUPAC Name: 6-(4-bromophenyl)sulfonyl-1-oxa-6-azaspiro[2.5]octane | CAS Registry Number: 1177093-18-3
Synonyms: 6-((4-Bromophenyl)sulfonyl)-1-oxa-6-azaspiro[2.5]octane, 6-[(4-bromophenyl)sulfonyl]-1-oxa-6-azaspiro[2.5]octane, C12H14BrNO3S, SCHEMBL4537988, YFIKJPDOJGZVRX-UHFFFAOYSA-N, 9983AC, ZINC95215239, AKOS027295312, AK270473, HE107913

Molecular Formula:	C₁₂H₁₄BrNO₃S	Molecular Weight:	332.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFIKJPDOJGZVRX-UHFFFAOYSA-N

1177093-18-3

6-(4-BROMOPIPERIDIN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 6-(4-bromopiperidin-1-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 885268-33-7
Synonyms: CTK5G0097, AG-H-56782, 1,3,5-Triazine-2,4-diamine,6-(4-bromo-1-piperidinyl)-

Molecular Formula:	C₈H₁₃BrN₆	Molecular Weight:	273.133020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTDDQWHPLHQWRQ-UHFFFAOYSA-N

885268-33-7

6-(4-Bromopyrazol-1-yl)pyridin-3-amine hydrochloride (2 suppliers)

IUPAC Name: 6-(4-bromopyrazol-1-yl)pyridin-3-amine;hydrochloride | CAS Registry Number: 1431965-42-2
Synonyms: 6-(4-Bromo-1H-pyrazol-1-yl)pyridin-3-amine hydrochloride, 6-(4-bromopyrazol-1-yl)pyridin-3-amine;hydrochloride, starbld0034168, MFCD25371099, AKOS024395266, MCULE-7248860354

Molecular Formula:	C₈H₈BrClN₄	Molecular Weight:	275.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URABHSRDIZAJRU-UHFFFAOYSA-N

1431965-42-2

6-(4-Bromothiophen-2-yl)-2,3,4,5-tetrahydropyridine (2 suppliers)

IUPAC Name: 6-(4-bromothiophen-2-yl)-2,3,4,5-tetrahydropyridine | CAS Registry Number: 1936094-92-6
Synonyms: 6-(4-bromothiophen-2-yl)-2,3,4,5-tetrahydropyridine, ZINC307265025, FCH3805631

Molecular Formula:	C₉H₁₀BrNS	Molecular Weight:	244.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BETDBZNEJXZCFJ-UHFFFAOYSA-N

1936094-92-6

6-(4-Bromothiophen-3-yl)-N-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-(4-bromothiophen-3-yl)-N-methylpyrimidin-4-amine | CAS Registry Number: 1532232-61-3
Synonyms: 6-(4-bromothiophen-3-yl)-N-methylpyrimidin-4-amine, ZINC86558258, AKOS018158834

Molecular Formula:	C₉H₈BrN₃S	Molecular Weight:	270.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGQBXDXLEQCROI-UHFFFAOYSA-N

1532232-61-3

6-(4-BUTENYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: TIBO deriv., AIDS002424, CHEBI:373030, AIDS-002424, CID452820, 190775-91-8 (S), 6-(4-Butenyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(4-Butenyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 7-But-3-enyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(3-butenyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-(3-butenyl)-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SREQSGSHJKJLFD-UHFFFAOYSA-N

126233-95-2

6-(4-butoxyphenyl)pyridazin-3(2H)-one (7 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-53-3
Synonyms: SureCN10196775, MolPort-008-427-876, BBL001570, STL102658, AKOS005716987, MCULE-3048866589, RL04221, AK132593, KB-44253, 6-(4-Butoxy-phenyl)-2H-pyridazin-3-one, BB 0242552

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZDXBRXKRHVHQY-UHFFFAOYSA-N

58897-53-3

6-(4-Butyl-1-piperazinyl)-3-pyridinamine (0 suppliers)

IUPAC Name: 6-(4-butylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 1017145-10-6
Synonyms: AKOS005830007, 6-(4-butyl-1-piperazinyl)-3-pyridinamine

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQJLATILGGTSBS-UHFFFAOYSA-N

1017145-10-6

6-(4-butylanilino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(4-butylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-73-8
Synonyms: AC1NRJ51, AKOS002776470, 6-(4-butylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₁H₃₁N₃O₂S	Molecular Weight:	389.554740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDYGSIWAYAPMSJ-UHFFFAOYSA-N

7065-73-8

6-(4-butylcyclohexyl)pyrimidin-4-amine (1 supplier)

2098038-81-2

6-(4-butylcyclohexyl)pyrimidin-4-ol (1 supplier)

2097966-88-4

6-(4-BUTYLCYCLOHEXYLOXY)HEXANAL (2 suppliers)

IUPAC Name: 6-(4-butylcyclohexyl)oxyhexanal | CAS Registry Number: 1383153-59-0

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLBCZGWTGOWABR-UHFFFAOYSA-N

1383153-59-0

6-(4-BUTYLPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)

891667-95-1

6-(4-Butylphenyl)-6-oxohexanoic acid (4 suppliers)

IUPAC Name: 6-(4-butylphenyl)-6-oxohexanoic acid | CAS Registry Number: 951892-09-4
Synonyms: 6-(4-n-Butylphenyl)-6-oxohexanoic acid, ZINC2579951, 7214d, AKOS009480082, IMED424872101, 6-(4-butylphenyl)-6-oxohexanoic acid, KB-198838

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCCJJFGEZGABNN-UHFFFAOYSA-N

951892-09-4

6-(4-Carbamoyl-phenoxy)-nicotinic acid (1 supplier)

IUPAC Name: 6-(4-carbamoylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1016785-40-2
Synonyms: 6-(4-carbamoylphenoxy)pyridine-3-carboxylic acid, SBB050539, ZINC19518077, AKOS000196171, MCULE-4431389560

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBPCTMWDTNCJML-UHFFFAOYSA-N

1016785-40-2

6-(4-Carbamoyl-piperidine-1-carbonyl)-cyclohex-3-enecarboxylic acid (1 supplier)

6-(4-Carbamoylpiperidine-1-carbonyl)cyclohex-3-enecarboxylic acid (3 suppliers)

IUPAC Name: 6-(4-carbamoylpiperidine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 625412-94-4
Synonyms: 6-(4-Carbamoyl-piperidine-1-carbonyl)-cyclohex-3-enecarboxylic acid, 6-(4-carbamoylpiperidine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid, 6-[(4-carbamoylpiperidyl)carbonyl]cyclohex-3-enecarboxylic acid, BAS 03650862, AC1MK30T, CTK7F6123, SBB012215, AKOS000143060, AKOS022251629, MCULE-2070390892, TR-042494, ST50018143, SR-01000323071, SR-01000323071-1, BRD-A84428511-001-01-9

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNVISWNODRFHSP-UHFFFAOYSA-N

625412-94-4

6-(4-carboxy-2-methylphenyl)pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(4-carboxy-2-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1629059-44-4

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUJHOUGTAPVDRK-UHFFFAOYSA-N

1629059-44-4

6-(4-CARBOXY-3-FLUOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-fluoro-4-(6-oxo-1H-pyridin-2-yl)benzoic acid | CAS Registry Number: 1111110-44-1

Molecular Formula:	C₁₂H₈FNO₃	Molecular Weight:	233.195223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQCOHERMYPRONT-UHFFFAOYSA-N

1111110-44-1

6-(4-carboxy-3-fluorophenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(4-carboxy-3-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258626-27-5
Synonyms: 6-(4-CARBOXY-3-FLUOROPHENYL)NICOTINIC ACID, AGN-PC-09Q3ZX, MolPort-015-151-016, K-1960, 6-(4-carboxy-3-fluorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₈FNO₄	Molecular Weight:	261.205323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJSXIZLXIHJFRI-UHFFFAOYSA-N

1258626-27-5

6-(4-carboxy-3-methylphenyl)pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(4-carboxy-3-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1629059-40-0

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUJGZBAYDROOMP-UHFFFAOYSA-N

1629059-40-0

6-(4-Carboxyanilino)-4-hydroxy-2-naphthalenesulfonic acid (13 suppliers)

IUPAC Name: 4-[(8-hydroxy-6-sulfonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 5855-84-5
Synonyms: AG-G-80088, 71486-49-2, 4-(8-HYDROXY-6-SULFONAPHTHALEN-2-YLAMINO)BENZOIC ACID, 4-((8-Hydroxy-6-sulfonaphthalen-2-yl)amino)benzoic acid, 6-(4-CARBOXYANILINO)-4-HYDROXY-2-NAPHTHALENESULFONIC ACID, AGN-PC-00474Y, CTK5D4302, MolPort-005-933-058, ANW-59575, AKOS016003771, AK-48358, P932, KB-187361, KB-198810, A837202, 4-[(8-hydroxy-6-sulfo-2-naphthalenyl)amino]benzoic acid, 4-[(8-oxidanyl-6-sulfo-naphthalen-2-yl)amino]benzoic acid, Benzoic acid, 4-[(8-hydroxy-6-sulfo-2-naphthalenyl)amino]-, 2-Naphthalenesulfonicacid, 6-amino-4-hydroxy-, mono(4-carboxyphenyl) deriv. (9CI), CARBOXYPHENYL GAMMA ACID;4-(8-hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid;6-amino-4-hydroxynaphthalene-2-sulphonic acid, mono(p-carboxyphenyl) derivative;N-4-CARBOXY PHENYL-A'A|AfAE'-ACID;N-4-CarboxyPhenyl-Gamma-Acid;6-(4-Carboxyphenylamino)-4-hydroxy-2-naphthalenesulfonic acid

Molecular Formula:	C₁₇H₁₃NO₆S	Molecular Weight:	359.353220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DRPVWDDGKRHPKB-UHFFFAOYSA-N

5855-84-5

6-(4-Carboxyphenoxy)-2-naphthoic acid (1 supplier)

124396-97-0

6-(4-Carboxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-carboxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059948-01-3
Synonyms: ZINC536958869

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYITXUSTETZPPS-UHFFFAOYSA-N

2059948-01-3

6-(4-CARBOXYPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-CARBOXYPHENYL)-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-CARBOXYPHENYL)-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-CARBOXYPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-CARBOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(6-oxo-1H-pyridin-2-yl)benzoic acid | CAS Registry Number: 944344-45-0
Synonyms: SureCN3072721

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGOCPKQJLNFVPR-UHFFFAOYSA-N

944344-45-0

6-(4-CARBOXYPHENYL)-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

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