6-(4-nitrophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine,6-(4-NITROPHENYL)-PICOLINIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

209151 to 209200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-nitrophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine (5 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 338791-45-0
Synonyms: 6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 6-(4-Nitrophenyl)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-2-amine, 6-(4-nitrophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine, Oprea1_270893, MLS001166476, CHEMBL1405436, HMS2854F04, ZINC3884088, MFCD00180838, AKOS005070763, MCULE-4796105226, SMR000549549, CS-0367251, 6F-925

Molecular Formula:	C₁₃H₁₃N₅O₂	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSQHKWCABLZPDN-UHFFFAOYSA-N

338791-45-0

6-(4-NITROPHENYL)-PICOLINIC ACID (5 suppliers)

IUPAC Name: 6-(4-nitrophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 80021-26-7
Synonyms: AG-H-20709, SureCN11155807, 6-(4-nitrophenyl)picolinic acid, CTK3E6400, KB-247123, 2-Pyridinecarboxylicacid, 6-(4-nitrophenyl)-

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMXVHAISMVRGLV-UHFFFAOYSA-N

80021-26-7

6-(4-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate | CAS Registry Number: 752244-21-6
Synonyms: AGN-PC-0OHLMQ, SC-31070, ETHYL 6-(4-NITROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE, Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(4-nitrophenyl)-, ethyl ester

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BRZIWZJAECKVNM-UHFFFAOYSA-N

752244-21-6

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

IUPAC Name: 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 31522-00-6
Synonyms: 6-(4-nitrophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-Nitro-phenyl)-imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-nitrophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, AC1MC266, CTK7H8255, MolPort-000-157-769, ZINC2576782, SBB085206, AKOS005765886, KB-198841, 6-(4-nitro-phenyl)-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(4-nitrophenyl)imidazo[2,1-b]1,3-thiazoline-5-carbaldehyde

Molecular Formula:	C₁₂H₇N₃O₃S	Molecular Weight:	273.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRRPVDOUICBZRT-UHFFFAOYSA-N

31522-00-6

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

6-(4-nitrophenyl)pyridazin-3(2H)-one (5 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-1H-pyridazin-6-one | CAS Registry Number: 105537-49-3
Synonyms: 6-(4-nitrophenyl)pyridazin-3-ol, F1967-0299, SCHEMBL3103600, MolPort-007-995-105, ZINC26420366, AKOS005208575, AKOS009605625, MCULE-3107625274, DA-15926

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKBFYMXTFYZVAS-UHFFFAOYSA-N

105537-49-3

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

6-(4-Nitrophenyl)pyrimidine-2(1H)-thione (5 suppliers)

IUPAC Name: 6-(4-nitrophenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 155957-44-1
Synonyms: 4-(4-nitrophenyl)pyrimidine-2-thiol, 6-(4-nitrophenyl)pyrimidine-2(1H)-thione, SCHEMBL8751963, KS-00003GZA, MolPort-006-198-090, MolPort-039-017-114, MFCD01940450, SBB082805, ZINC20153829, AKOS002676103, AS-5332, 4-(4-Nitro-phenyl)-pyrimidine-2-thiol, AK668601, BBS-00014865, OR346298, BG00940508

Molecular Formula:	C₁₀H₇N₃O₂S	Molecular Weight:	233.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUDDNAROSYKUJL-UHFFFAOYSA-N

155957-44-1

6-(4-Nitrophenyl)pyrrolo[1,2-a]pyrazin-8-ol (1 supplier)

IUPAC Name: 6-(4-nitrophenyl)pyrrolo[1,2-a]pyrazin-8-ol | CAS Registry Number: 2034157-30-5
Synonyms: 6-(4-nitrophenyl)pyrrolo[1,2-a]pyrazin-8-ol, AKOS026677321, ZINC263619753, F1905-7001

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCOUWXRHNNDUAS-UHFFFAOYSA-N

2034157-30-5

6-(4-Nitrophenylamino)-2,3-Dihydro-1h-Indolizin-5-One (5 suppliers)

IUPAC Name: 6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 612065-07-3
Synonyms: AmbTiN60003, MolPort-000-005-097, ZINC26897304, N60003, 6-(4-Nitrophenylamino)-2,3-dihydro-1H-indolizin-5-one

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKDVFMHYWCIFAX-UHFFFAOYSA-N

612065-07-3

6-(4-oxo-1,3-thiazolidin-2-yl)hexanehydrazide (1 supplier)

IUPAC Name: 6-(4-oxo-1,3-thiazolidin-2-yl)hexanehydrazide | CAS Registry Number: 99066-29-2
Synonyms: Acidomycin hydrazide, BRN 0086583, 4-Oxo-2-thiazolidinehexanoic acid hydrazide, 2-Thiazolidinehexanoic acid, 4-oxo-, hydrazide, AC1MI4GD, LS-151393, 4-27-00-04285 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₇N₃O₂S	Molecular Weight:	231.315180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBMGXPUHXAZMBO-UHFFFAOYSA-N

99066-29-2

6-(4-Oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)hexanamide (4 suppliers)

IUPAC Name: 6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide | CAS Registry Number: 871478-81-8
Synonyms: 6-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)hexanamide, EN300-14824, 6-(2-mercapto-4-oxoquinazolin-3(4H)-yl)hexanamide, CTK7D3189, ZINC6604268, AKOS033030342, MCULE-1099731036, NE35883, Z108567102

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEMJXSFEGYOBLQ-UHFFFAOYSA-N

871478-81-8

6-(4-OXO-2-THIOXO-1,4-DIHYDROQUINAZOLIN-3(2H)-YL)HEXANOIC ACID (1 supplier)

6-(4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-HEXANOIC ACID (10 suppliers)

IUPAC Name: 6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid | CAS Registry Number: 4649-06-3
Synonyms: CBDivE_001688, MLS000057985, MolPort-000-225-633, CID78379, STK348631, SMR000062267, BAS 00009567, EU-0002075, 3-Thiazolidinehexanoic acid, 4-oxo-2-thioxo-, 6-(4-Oxo-2-thioxo-thiazolidin-3-yl)-hexanoic acid, 6-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, F0307-0835

Molecular Formula:	C₉H₁₃NO₃S₂	Molecular Weight:	247.334420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRBFCXHIPZRVJO-UHFFFAOYSA-N

4649-06-3

6-(4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-HEXANOIC ACID, 95+% (1 supplier)

6-(4-Oxo-2H-benzo[e][1,3]oxazin-3(4H)-yl)hexanoic acid (4 suppliers)

IUPAC Name: 6-(4-oxo-2H-1,3-benzoxazin-3-yl)hexanoic acid | CAS Registry Number: 886501-89-9
Synonyms: 6-(4-Oxo-4H-benzo[e][1,3]oxazin-3-yl)-hexanoic acid, AC1OGSAF, CTK7J3440, ZINC4294458, AKOS027446010, 6-(4-oxo-2H-1,3-benzoxazin-3-yl)hexanoic acid, 6-(4-oxo-4 h-benzo[e][1,3]oxazin-3-yl)-hexanoic acid, 6-(4-OXO-4H-BENZO[E][1,3]OXAZIN-3-YL)-HEXANOICACID

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INYIUMFHXNBYAP-UHFFFAOYSA-N

886501-89-9

6-(4-Oxo-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 6-(4-oxo-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 330151-13-8
Synonyms: 6-(4-oxo-3,4-dihydro-1-phthalazinyl)-2H-1,4-benzoxazin-3(4H)-one, 6-(4-oxo-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, Oprea1_444313, MLS000736343, CHEMBL1449136, HMS2625P15, MFCD03012224, ZINC13597122, AKOS005086678, MCULE-6762449324, KS-000034W8, SMR000338293, 2T-0213

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFSGHGHBHNFUDB-UHFFFAOYSA-N

330151-13-8

6-(4-Oxo-3,4-dihydrophthalazin-1-yl)-4-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one (4 suppliers)

IUPAC Name: 6-(4-oxo-3H-phthalazin-1-yl)-4-propyl-1,4-benzoxazin-3-one | CAS Registry Number: 685109-15-3
Synonyms: 6-(4-oxo-3,4-dihydro-1-phthalazinyl)-4-propyl-2H-1,4-benzoxazin-3(4H)-one, 6-(4-oxo-3,4-dihydrophthalazin-1-yl)-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, MLS000736404, CHEMBL1321166, HMS2646G06, 6-(4-oxo-3H-phthalazin-1-yl)-4-propyl-1,4-benzoxazin-3-one, ZINC13597154, AKOS005094440, SMR000338354, 5T-0318

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIADBZUEMHFNRL-UHFFFAOYSA-N

685109-15-3

6-(4-Oxo-3,4-dihydroquinazolin-3-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-(4-oxoquinazolin-3-yl)hexanoic acid | CAS Registry Number: 362671-92-9
Synonyms: 6-(4-oxoquinazolin-3(4H)-yl)hexanoic acid, 6-(4-oxoquinazolin-3-yl)hexanoic acid, 6-(4-oxo-3,4-dihydroquinazolin-3-yl)hexanoic acid, MFCD08741882, SCHEMBL3378195, ALBB-015363, ZINC9420509, BBL010400, STK716432, AKOS005174928, 3(4H)-Quinazolinehexanoic acid, 4-oxo-, VS-02476, 6-(4-oxoquinazolin-3(4H)-yl)hexanoicacid, 6-[4-oxo-3(4H)-quinazolinyl]hexanoic acid, CS-0215802, EN300-302415

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKWYDYWBVOVLJW-UHFFFAOYSA-N

362671-92-9

6-(4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (4 suppliers)

IUPAC Name: 6-[3-(3-methylphenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 861209-38-3
Synonyms: 6-[3-(3-methylphenyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[3-(3-methylphenyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, ZINC1384192, 6-[3-(3-methylphenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one, AKOS005086761, MCULE-3424244132, 2T-0365

Molecular Formula:	C₂₃H₁₇N₃O₃	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMXDRCBSIPSXRO-UHFFFAOYSA-N

861209-38-3

6-(4-Oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 6-(4-oxo-3-phenylphthalazin-1-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 861209-19-0
Synonyms: 6-(4-oxo-3-phenyl-3,4-dihydro-1-phthalazinyl)-2H-1,4-benzoxazin-3(4H)-one, 6-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(4-oxo-3-phenylphthalazin-1-yl)-4H-1,4-benzoxazin-3-one, ZINC1384116, AKOS005086679, MCULE-3185444923, 2T-0215

Molecular Formula:	C₂₂H₁₅N₃O₃	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFJJHHSOHZKOCL-UHFFFAOYSA-N

861209-19-0

6-(4-OXO-4H-BENZO[E][1,3]OXAZIN-3-YL)-HEXANOICACID (1 supplier)

6-(4-oxo-5-(3-phenylallylidene)-2-thioxothiazolidin-3-yl)hexanoic acid (4 suppliers)

IUPAC Name: 6-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid | CAS Registry Number: 15059-29-7
Synonyms: AC1MCHOD, MCULE-6477856537, 6-(4-Oxo-5-(3-phenylallylidene)-2-thioxothia-zolidin-3-yl)hexanoic acid, 6-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

Molecular Formula:	C₁₈H₁₉NO₃S₂	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBSQLRKBOCURJB-UHFFFAOYSA-N

15059-29-7

6-(4-OXO-OXAZOLIDIN-3-YL)-HEXANOIC ACID (1 supplier)

6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 21313-79-1
Synonyms: NSC211171, AC1NSBO3, NSC-211171

Molecular Formula:	C₁₁H₈N₄O₂	Molecular Weight:	228.206820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYRGIDNHFJUQSR-UHFFFAOYSA-N

21313-79-1

6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1h-pyridine-3-carboxylic Acid (5 suppliers)

IUPAC Name: 6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 144289-96-3
Synonyms: 6-(4-HYDROXYPHENYL)NICOTINIC ACID, AGN-PC-0O2U8E, MolPort-015-149-712, AKOS024015452, K-4627, 3-Pyridinecarboxylic acid, 6-(4-hydroxyphenyl)-

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKXAETXPACIONW-UHFFFAOYSA-N

144289-96-3

6-(4-Oxooxazolidin-3-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-(4-oxo-1,3-oxazolidin-3-yl)hexanoic acid | CAS Registry Number: 886502-20-1
Synonyms: 6-(4-Oxo-oxazolidin-3-yl)-hexanoic acid, AC1OGSAP, 6-(4-oxo-1,3-oxazolidin-3-yl)hexanoic Acid, CTK7J3441, ZINC4294463, AKOS027446013

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBOQMNDPKRWADC-UHFFFAOYSA-N

886502-20-1

6-(4-Oxopiperidin-1-yl)pyridine-3-carbonitrile (6 suppliers)

IUPAC Name: 6-(4-oxopiperidin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 116248-07-8
Synonyms: 6-(4-oxopiperidin-1-yl)pyridine-3-carbonitrile, SCHEMBL7493026, MolPort-004-352-328, KS-000005HN, ZINC19519073, AKOS000196874, 6-(4-oxopiperidin-1-yl)nicotinonitrile, CS-0050393

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLKYOINYKWSUIO-UHFFFAOYSA-N

116248-07-8

6-(4-Oxoquinazolin-3(4H)-yl)hexanoic acid (3 suppliers)

6-(4-phenoxy-phenyl)-3H-quinazolin-4-one (0 suppliers)

677298-26-9

6-(4-Phenoxyphenoxy)pyridine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-phenoxyphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1181458-42-3
Synonyms: 6-(4-phenoxyphenoxy)pyridine-3-carboxylic acid, CTK7I8216, ZINC36378526, AKOS008096026, MCULE-9343616728, NE31205, EN300-44264

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STNPNMLROBHPNY-UHFFFAOYSA-N

1181458-42-3

6-(4-phenoxyphenyl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1224927-44-9
Synonyms: SCHEMBL3311667, ZINC168456803, 6-(4-phenoxyphenyl)-3,4-dihydroquinolin-2(1h)-one

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHTSVNOHCDINDU-UHFFFAOYSA-N

1224927-44-9

6-(4-phenoxyphenyl)-3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazine (0 suppliers)

IUPAC Name: 6-(4-phenoxyphenyl)-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1262619-17-9
Synonyms: SCHEMBL938494, ZINC114881714

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJMPRKLOZMAXGL-UHFFFAOYSA-N

1262619-17-9

6-(4-phenoxyphenyl)-4,5-dihydropyridazin-3(2H)-one (6 suppliers)

IUPAC Name: 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 39499-57-5
Synonyms: SCHEMBL11158097, ZINC9870163, AKOS002314357, MCULE-9285436525, ST50769064, VU0610887-1, 6-(4-phenoxyphenyl)-2,4,5-trihydropyridazin-3-one, F3325-0077

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDNFOMPBXKCSSU-UHFFFAOYSA-N

39499-57-5

6-(4-phenoxyphenyl)[1,2,4]triazolo[4,3-a]pyridazine (0 suppliers)

IUPAC Name: 6-(4-phenoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1262619-12-4
Synonyms: SCHEMBL936663

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMVDJDWOMLYNMA-UHFFFAOYSA-N

1262619-12-4

6-(4-Phenoxyphenyl)pyridazin-3-ol (5 suppliers)

IUPAC Name: 3-(4-phenoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 55901-93-4
Synonyms: 6-(4-phenoxyphenyl)pyridazin-3-ol, SCHEMBL11146636, ZINC26420420, AKOS005207425, 6-(4-phenoxyphenyl)-3(2H)-pyridazinone, F1967-0336

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCYKFPOXZLVBDL-UHFFFAOYSA-N

55901-93-4

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

6-(4-phenoxyphenyl)tetrazolo[1,5-a]pyridine (0 suppliers)

IUPAC Name: 6-(4-phenoxyphenyl)tetrazolo[1,5-a]pyridine | CAS Registry Number: 1262619-72-6
Synonyms: SCHEMBL937002

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFNXEBRMRMZQKD-UHFFFAOYSA-N

1262619-72-6

6-(4-Phenyl-1-piperazinyl)-3-pyridinamine (3 suppliers)

IUPAC Name: 6-(4-phenylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 927989-62-6
Synonyms: 6-(4-phenylpiperazin-1-yl)pyridin-3-amine, AC1PM4E2, SCHEMBL2395006, CTK7D8206, MolPort-000-900-158, WNYRUKPZNBDMMK-UHFFFAOYSA-N, BB_SC-5243, ZINC8031022, BBL030920, STK641089, AKOS000158987, MCULE-6325234253, 6-(4-phenyl-1-piperazinyl)-3-pyridinamine, AS-871/43475865

Molecular Formula:	C₁₅H₁₈N₄	Molecular Weight:	254.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNYRUKPZNBDMMK-UHFFFAOYSA-N

927989-62-6

6-(4-phenyl-1H-imidazol-1-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(4-phenylimidazol-1-yl)pyridin-3-amine | CAS Registry Number: 1393126-25-4
Synonyms: SCHEMBL11899712

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANKMVTGMFGBNIO-UHFFFAOYSA-N

1393126-25-4

6-(4-phenyl-1H-pyrazol-1-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(4-phenylpyrazol-1-yl)pyridin-3-amine | CAS Registry Number: 1393125-41-1
Synonyms: SCHEMBL11900652, AKOS012063995

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOIOTEYNPUKXOE-UHFFFAOYSA-N

1393125-41-1

6-(4-phenyl-1H-pyrazol-1-yl)pyridin-3-ol (0 suppliers)

IUPAC Name: 6-(4-phenylpyrazol-1-yl)pyridin-3-ol | CAS Registry Number: 1393125-93-3
Synonyms: SCHEMBL11899892

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSZDUXYJGFOZPE-UHFFFAOYSA-N

1393125-93-3

6-(4-phenylanilino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(4-phenylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-11-9
Synonyms: NSC212341, AC1L7G1Y, NSC-212341, 6-(4-phenylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALICJNITDVBBJC-UHFFFAOYSA-N

21333-11-9

6-(4-Phenylbutoxy)hexan-1-ol (1 supplier)

IUPAC Name: 6-(4-phenylbutoxy)hexan-1-ol | CAS Registry Number: 97664-53-4
Synonyms: 6-(4-phenylbutoxy)hexan-1-ol, SCHEMBL9574223, ZINC39021120, A1-16377

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUXBXLTZPPGBJD-UHFFFAOYSA-N

97664-53-4

6-(4-phenylbutoxy)Hexanal (2 suppliers)

IUPAC Name: 6-(4-phenylbutoxy)hexanal | CAS Registry Number: 97664-54-5
Synonyms: 6-(4-phenylbutoxy)hexanal, SCHEMBL5383710, REAWJYMPCIAHCN-UHFFFAOYSA-N, DB-080471

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REAWJYMPCIAHCN-UHFFFAOYSA-N

97664-54-5

6-(4-phenylmethoxyphenyl)pyridine-3-carboxylic Acid (6 suppliers)

IUPAC Name: 6-(4-phenylmethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261900-35-9
Synonyms: AGN-PC-09Q4FM, MolPort-015-151-762, 6-(4-BENZYLOXYPHENYL)NICOTINIC ACID, 6-(4-phenylmethoxyphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXAUSBINFYIFLA-UHFFFAOYSA-N

1261900-35-9

6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 82588-46-3
Synonyms: NSC332750, AC1L7CEI, ZINC13207689, NSC-332750

Molecular Formula:	C₁₈H₁₄N₂OS	Molecular Weight:	306.381560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCMNZAULAFJQTM-UHFFFAOYSA-N

82588-46-3

6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole (2 suppliers)

IUPAC Name: 6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7025-31-2
Synonyms: NSC332728, AC1L7CCX, Oprea1_626484, Oprea1_860373, CBDivE_001062, STOCK1S-26048, MolPort-002-111-081, ZINC186531, STK926300, ZINC00186531, AKOS001325155, MCULE-9220398025, NSC-332728, ST45101906, 6-(4-phenylphenyl)imidazo[2,1-b]1,3-thiazoline, 6-(biphenyl-4-yl)imidazo[2,1-b][1,3]thiazole, T5763112

Molecular Formula:	C₁₇H₁₂N₂S	Molecular Weight:	276.355580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQPJVAGOLCIPGT-UHFFFAOYSA-N

7025-31-2

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

IUPAC Name: 6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 82588-43-0
Synonyms: 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-carbaldehyde, NSC332729, AC1L7CD0, CTK7H8257, MolPort-000-151-499, ZINC1575747, ZINC01575747, AKOS022224824, NSC-332729, CJ-24857, HE004524, 6-Biphenyl-4-yl-imidazo[2,1-b]thiazole-5-, 3B3-008946

Molecular Formula:	C₁₈H₁₂N₂OS	Molecular Weight:	304.365680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJLRPDKLIBVBFD-UHFFFAOYSA-N

82588-43-0

6-(4-phenylphenyl)pyrimidine-2,4-diamine (3 suppliers)

IUPAC Name: 6-(4-phenylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 4455-63-4
Synonyms: NSC210453, AGN-PC-0JOR3Z, AC1L7D9Z, SCHEMBL12443814, NSC-210453, KB-247126

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGPCEPYUFGPINK-UHFFFAOYSA-N

4455-63-4

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