2-[(6-Acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid,2-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]BENZOIC ACID,SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178501 to 178550 of 398993 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 [3571] 3572 3573 3574 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

2-[(6-Acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 343373-12-6
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}nicotinic acid, 2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid, 2-(6-acetamidopyridin-3-yl)sulfanylpyridine-3-carboxylic Acid, Oprea1_094955, SCHEMBL5717570, KS-00001YKA, ZINC1393881, AKOS005096594, 6M-904, 2-([6-(acetylamino)-3-pyridinyl]sulfanyl)nicotinic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXESVBHOCOACSO-UHFFFAOYSA-N

343373-12-6

2-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]BENZOIC ACID,SODIUM SALT (6 suppliers)

IUPAC Name: disodium 2-[2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]benzoate | CAS Registry Number: 83006-38-6
Synonyms: EINECS 280-088-7, 2-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoic acid, sodiumsalt

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

InChIKey: CJRJMORGPJXBOF-UHFFFAOYSA-L

83006-38-6

2-[(6-AMINO-2-NAPHTHYL) SULFONYL]SULFATE ETHYL ESTER (0 suppliers)

2-[(6-AMINO-2-NAPHTHYL)SULFONYL]ETHANOL (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)propan-2-ylsulfanyl]butanedioic acid | CAS Registry Number: 5330-94-9
Synonyms: 2-{[1-(4-methoxyphenyl)propan-2-yl]sulfanyl}butanedioic acid, NSC2541, AC1Q5VE3, AC1L58D7, CTK4J7540, NSC-2541, AR-1D7378, AG-J-53369, 2-[1-(4-methoxyphenyl)propan-2-ylsulfanyl]butanedioic acid, [[2-(4-METHOXYPHENYL)-1-METHYLETHYL]THIO]SUCCINIC ACID

Molecular Formula:	C₁₄H₁₈O₅S	Molecular Weight:	298.354720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDEPUXNCMBNXHG-UHFFFAOYSA-N

5330-94-9

2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]ethanol (1 supplier)

IUPAC Name: 2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]ethanol | CAS Registry Number: 86845-62-7
Synonyms: AC1L5BCG, 2-((6-Amino-3-chloro-5-nitropyrazinyl)amino)ethanol, CHEMBL297356, SCHEMBL10811616, KWDLVOGNRSOYSU-UHFFFAOYSA-N, 2[(6-Amino-3-chloro-5-nitropyrazin-2-yl)amino]ethanol, 2-[(6-Amino-3-chloro-5-nitro-2-pyrazinyl)amino]ethanol, Ethanol, 2-((6-amino-3-chloro-5-nitropyrazinyl)amino)-

Molecular Formula:	C₆H₈ClN₅O₃	Molecular Weight:	233.612420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KWDLVOGNRSOYSU-UHFFFAOYSA-N

86845-62-7

2-[(6-amino-3-methylhexyl)amino]ethanol (3 suppliers)

IUPAC Name: 2-[(6-amino-3-methylhexyl)amino]ethanol | CAS Registry Number: 90853-15-9
Synonyms: AC1L1KGD, 2-((3-AMINOPROPYL)BUTYLAMINO)ETHANOL

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPTIUFAAIYHPCD-UHFFFAOYSA-N

90853-15-9

2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95% (8 suppliers)

IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 532954-30-6
Synonyms: AO-081/40905515, 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid, 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID, AC1MCLOO, CTK4J7472, MolPort-002-836-244, AKOS003573744, AKOS006040343, AG-F-82664, MCULE-8470659218, AK108583, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 2-[(6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBNNYFRYBPPHFY-UHFFFAOYSA-N

532954-30-6

2-[(6-amino-4-pyrimidinyl)methylamino]Ethanol (5 suppliers)

IUPAC Name: 2-[(6-aminopyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 1392237-64-7
Synonyms: 2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol, MolPort-023-689-610, AKOS019341652, AK161292, AJ-128093

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLLYPIMBHAAFDT-UHFFFAOYSA-N

1392237-64-7

2-[(6-amino-5-nitropyrimidin-4-yl)-ethylamino]ethanol (2 suppliers)

IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)-ethylamino]ethanol | CAS Registry Number: 90154-36-2
Synonyms: NSC409067, AC1L8B27, MolPort-016-747-005, ZINC5499509, AKOS002900374, MCULE-2573335766, NSC-409067

Molecular Formula:	C₈H₁₃N₅O₃	Molecular Weight:	227.220520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VTBVQERNEUDBDM-UHFFFAOYSA-N

90154-36-2

2-[(6-amino-7h-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21950-49-2
Synonyms: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol, AC1N6TJV, AGN-PC-0L7S6G, NSC130281, NSC-130281

Molecular Formula:	C₁₀H₁₃N₅O₄S	Molecular Weight:	299.306320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FYZLVKSABGZYQZ-UHFFFAOYSA-N

21950-49-2

2-[(6-amino-7h-purin-8-yl)sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol (2 suppliers)

IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25253-77-4
Synonyms: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol, AC1NEVSL, AGN-PC-0LDXAD, NSC112515, NSC-112515

Molecular Formula:	C₁₁H₁₅N₅O₅S	Molecular Weight:	329.332300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VHJCJYPMHZRSFT-UHFFFAOYSA-N

25253-77-4

2-[(6-amino-7h-purin-8-yl)sulfanyl]acetic Acid (8 suppliers)

IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]acetic acid | CAS Registry Number: 304444-52-8
Synonyms: [(6-amino-9H-purin-8-yl)sulfanyl]acetic acid, (6-Amino-9H-purin-8-ylsulfanyl)-acetic acid, 2-[(6-amino-7H-purin-8-yl)sulfanyl]acetic acid, 2-(6-aminopurin-8-ylthio)acetic acid, Asinex compound 1, BAS 00161966, AC1LU6UC, AGN-PC-0K6NU9, Oprea1_003292, Oprea1_075870, CTK7J5727, CTK8F2275, MolPort-000-900-893, BB_SC-2738, HMS1677G18, BBL009873, SBB011539, STK710240, AKOS000291503, AG-L-26943

Molecular Formula:	C₇H₇N₅O₂S	Molecular Weight:	225.227780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZQNGOBASIKAMLN-UHFFFAOYSA-N

304444-52-8

2-[(6-Amino-9-benzyl-9H-purin-8-yl)thio]-propanoic acid (2 suppliers)

2-[(6-AMino-9h-purin-8-yl)amino]ethanol hydrobromide (5 suppliers)

IUPAC Name: 2-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide | CAS Registry Number: 213749-98-5
Synonyms: 2-[(6-amino-9H-purin-8-yl)amino]ethanol hydrobromide, MFCD27756556, 6-amino-8-(2-hydroxyethylamino)purine hydrobromide

Molecular Formula:	C₇H₁₁BrN₆O	Molecular Weight:	275.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YTUYSZRATCETLB-UHFFFAOYSA-N

213749-98-5

2-[(6-Amino-9H-Purin-8-YL)thio]butanoic acid (11 suppliers)

IUPAC Name: (2R)-2-[(6-amino-7H-purin-8-yl)sulfanyl]butanoate | CAS Registry Number: 436086-77-0
Synonyms: ZINC00281025, CID6943477

Molecular Formula:	C₉H₁₀N₅O₂S-	Molecular Weight:	252.273000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: USXGXECUDHKQHW-SCSAIBSYSA-M

436086-77-0

2-[(6-AMINO-9H-PURIN-9-YL)METHOXY]ETHANOL (10 suppliers)

IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]ethanol | CAS Registry Number: 31383-66-1
Synonyms: AIDS111809, CHEBI:151697, AIDS-111809, CID488933, 2-(6-Amino-purin-9-ylmethoxy)-ethanol, Ethanol, 2-(6-amino-9H-purin-9-yl)methoxy-

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.205240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PEIRNIBZTBBIHT-UHFFFAOYSA-N

31383-66-1

2-[(6-Amino-9H-Purin-9-Yl)methyl]-5-Methyl-3-(2-Methylphenyl)-4(3H)-Quinazolinone (16 suppliers)

IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 371242-69-2
Synonyms: IC-87114, IC 87114, IC87114, 2-((6-amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, IC87114, 371242-69-2, IC87114, IC-87114, BiomolKI2_000002, S1268_Selleck, PubChem22453, SureCN360745, UNII-9HC746B1KF, cc-493, CHEMBL1213082, 2x38, CHEBI:784922, BCPP000208, HMS3244E05, HMS3244E06, HMS3244F05, ABP000092

Molecular Formula:	C₂₂H₁₉N₇O	Molecular Weight:	397.432560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNWHRHGTIBRNSM-UHFFFAOYSA-N

371242-69-2

2-[(6-aminopurin-9-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-3,4-diol (2 suppliers)

IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-3,4-diol | CAS Registry Number: 51932-88-8
Synonyms: NSC217316, AC1L7JWL, AGN-PC-0JOT8H, ZINC04773596, NSC-217316, 2-[(6-aminopurin-9-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,4-diol

Molecular Formula:	C₁₇H₂₀N₆O₄S	Molecular Weight:	404.443500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BMMZADRNMXZGCH-UHFFFAOYSA-N

51932-88-8

2-[(6-aminopyridazin-3-yl)(ethyl)amino]ethan-1-ol (1 supplier)

1601132-76-6

2-[(6-aminopyridazin-3-yl)(methyl)amino]ethan-1-ol (1 supplier)

1595565-93-7

2-[(6-Aminopyridin-3-yl)(methyl)amino]ethan-1-ol (6 suppliers)

IUPAC Name: 2-[(6-aminopyridin-3-yl)-methylamino]ethanol | CAS Registry Number: 884343-12-8
Synonyms: 2-[(6-aminopyridin-3-yl)(methyl)amino]ethan-1-ol, 2-((6-Aminopyridin-3-yl)(methyl)amino)ethanol, AC1Q3XHY, SCHEMBL4518931, CTK8A4604, MolPort-008-442-257, XHAHWJKEJRHFHD-UHFFFAOYSA-N, AKOS009376338, NE49401, AK161555, 4CH-023095, ST24038994, EN300-55866, 2-amino-5-[N-(2-hydroxyethyl)-N-methylamino]pyridine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHAHWJKEJRHFHD-UHFFFAOYSA-N

884343-12-8

2-[(6-Aminopyridin-3-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(6-aminopyridin-3-yl)oxyethanol | CAS Registry Number: 1020962-63-3
Synonyms: 2-[(6-AMINOPYRIDIN-3-YL)OXY]ETHAN-1-OL, AKOS000221537

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKDJDXCTCSBXEL-UHFFFAOYSA-N

1020962-63-3

2-[(6-AMINOTRIMETHYLHEXYL)AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[(7-amino-2,3-dimethylheptan-2-yl)amino]ethanol | CAS Registry Number: 93951-45-2
Synonyms: EINECS 300-664-4, CID3023050, 2-((6-Aminotrimethylhexyl)amino)ethanol

Molecular Formula:	C₁₁H₂₆N₂O	Molecular Weight:	202.336940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTKDAZLAKAQLNM-UHFFFAOYSA-N

93951-45-2

2-[(6-azaspiro[2.5]oct-5-ylmethyl)amino]-5-chloroBenzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(6-azaspiro[2.5]octan-7-ylmethylamino)-5-chlorobenzoate | CAS Registry Number: 1260527-40-9
Synonyms: SCHEMBL933991, BJQUJZRLFBKZSW-UHFFFAOYSA-N, (+/-) methyl 2-(6-azaspiro[2.5]octan-5-ylmethylamino)-5-chlorobenzoate

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJQUJZRLFBKZSW-UHFFFAOYSA-N

1260527-40-9

2-[(6-Benzyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio]-N-(4-methylphenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(6-benzyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 898611-91-1
Synonyms: ZINC4317343, MFCD31811565, STL270350, AKOS016393122, MCULE-8349888291, SY248170, F2714-0170, 2-((6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(p-tolyl)acetamide, 2-[(6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₉H₁₈N₄O₂S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKDCRVOHDZPLQE-UHFFFAOYSA-N

898611-91-1

2-[(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)AMINO]ETHANOL 95% (4 suppliers)

IUPAC Name: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol | CAS Registry Number: 221028-13-3
Synonyms: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol, AC1MEPF8, Oprea1_055277, SureCN13925739, CHEMBL495156, 2-{[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino}ethanol, 2-{[(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino}ethanol, STOCK1N-25940, CTK4E8583, MolPort-002-140-581, HMS1580M14, DNDI1317250, DNDI1417269, AG-E-61608, MCULE-9365233487

Molecular Formula:	C₁₄H₁₇BrN₂O	Molecular Weight:	309.201580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KMLNANRKCDKNGU-UHFFFAOYSA-N

221028-13-3

2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide (5 suppliers)

2-[(6-BROMO-4-OXO-QUINAZOLIN-3-YL)METHYLAMINO]-N-[(2-METHYLPHENYL)CARB AMOYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(2-methylphenyl)carbamoyl]acetamide | CAS Registry Number: 86816-92-4
Synonyms: CID3070676, LS-8340, 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-[(2-methylphenyl)carbamoyl]acetamide, Acetamide, 2-(((6-bromo-4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-(((2-methylphenyl)amino)carbonyl)-

Molecular Formula:	C₁₉H₁₈BrN₅O₃	Molecular Weight:	444.281920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VAHCCUHDQRWZFC-UHFFFAOYSA-N

86816-92-4

2-[(6-BROMO-4-OXO-QUINAZOLIN-3-YL)METHYLAMINO]-N-[(4-CHLOROPHENYL)CARB AMOYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide | CAS Registry Number: 86816-93-5
Synonyms: CID3070677, LS-8338, 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide, Acetamide, 2-(((6-bromo-4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-(((4-chlorophenyl)amino)carbonyl)-

Molecular Formula:	C₁₈H₁₅BrClN₅O₃	Molecular Weight:	464.700400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WWKFLOCCWISWPG-UHFFFAOYSA-N

86816-93-5

2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-n-(phenylcarbamoyl)acetamide (1 supplier)

IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 76979-53-8
Synonyms: BRN 6005050, 2-(((6-Bromo-4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-((phenylamino)carbonyl)acetamide, Acetamide, 2-(((6-bromo-4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-((phenylamino)carbonyl)-, AC1MHY13, LS-8342, 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide

Molecular Formula:	C₁₈H₁₆BrN₅O₃	Molecular Weight:	430.255340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZDWUAPQBQZUNSI-UHFFFAOYSA-N

76979-53-8

2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-n-[(2-methoxyphenyl)carbamoyl]acetamide (1 supplier)

IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(2-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 76979-64-1
Synonyms: BRN 6015140, Acetamide, 2-(((6-bromo-4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-(((2-methoxyphenyl)amino)carbonyl)-, AC1MHY1R, LS-8339, 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(2-methoxyphenyl)carbamoyl]acetamide

Molecular Formula:	C₁₉H₁₈BrN₅O₄	Molecular Weight:	460.281320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZDCNDQGTBUWTD-UHFFFAOYSA-N

76979-64-1

2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-n-[(4-methylphenyl)carbamoyl]acetamide (1 supplier)

IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(4-methylphenyl)carbamoyl]acetamide | CAS Registry Number: 76979-63-0
Synonyms: BRN 6008341, Acetamide, 2-(((6-bromo-4-oxo-3(4H)-quinazolinyl)methyl)amino)-N-(((4-methylphenyl)amino)carbonyl)-, AC1MHY1O, LS-8341, 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(4-methylphenyl)carbamoyl]acetamide

Molecular Formula:	C₁₉H₁₈BrN₅O₃	Molecular Weight:	444.281920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHPCZJXSEGMKDR-UHFFFAOYSA-N

76979-63-0

2-[(6-bromo-naphthalene-2-carbonyl)-amino]-4-chloro-benzenesulfonic acid (0 suppliers)

IUPAC Name: 2-[(6-bromonaphthalene-2-carbonyl)amino]-4-chlorobenzenesulfonic acid | CAS Registry Number: 1159711-37-1
Synonyms: SCHEMBL2894211, ZINC141427573

Molecular Formula:	C₁₇H₁₁BrClNO₄S	Molecular Weight:	440.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEYOVORWNWHVEH-UHFFFAOYSA-N

1159711-37-1

2-[(6-Bromo-pyridin-02-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(6-Bromo-pyridin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(6-BROMO-PYRIDIN-2-YLAMINO)-METHYL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(6-Bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide (2 suppliers)

IUPAC Name: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea | CAS Registry Number: 894369-10-9
Synonyms: 1-(2-(6-BROMO(2-NAPHTHYLOXY))ACETYL)-4-PHENYLTHIOSEMICARBAZIDE, AC1MQGF3, CTK7G1983, KS-00003PC6, ZINC2561846, AKOS005109422, MCULE-9990440006, MS-7151, 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea, 2-[(6-bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide, 2-{2-[(6-bromo-2-naphthyl)oxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide

Molecular Formula:	C₁₉H₁₆BrN₃O₂S	Molecular Weight:	430.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WBELTWBRZUOGLG-UHFFFAOYSA-N

894369-10-9

2-[(6-bromonaphthalen-2-yl)oxy]acetic acid (3 suppliers)

2-[(6-Bromonaphthalen-2-yl)oxy]propanoic acid (2 suppliers)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxypropanoic acid | CAS Registry Number: 141791-37-9
Synonyms: AC1MWNME, 2-(6-bromonaphthalen-2-yl)oxypropanoic Acid, SCHEMBL7821372, KS-00003DVX, MolPort-002-879-045, AKOS000131052, AKOS016340108, MCULE-3846463586, 2-[(6-bromo-2-naphthyl)oxy]propanoic acid, 2-[(6-bromonaphthalen-2-yl)oxy]propanoic acid, 7X-0841

Molecular Formula:	C₁₃H₁₁BrO₃	Molecular Weight:	295.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQDURLPLAFXPKW-UHFFFAOYSA-N

141791-37-9

2-[(6-bromopyridin-2-yl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(6-bromopyridin-2-yl)amino]ethanol | CAS Registry Number: 1206248-91-0
Synonyms: Ethanol, 2-[(6-bromo-2-pyridinyl)amino]-, 2-[(6-bromopyridin-2-yl)amino]ethanol, SCHEMBL17840921, AKOS013276765, AS-84815, E77832, Ethanol, 2-?[(6-?bromo-?2-?pyridinyl)?amino]?-

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOGMOLVFPVRVFY-UHFFFAOYSA-N

1206248-91-0

2-[(6-bromopyridin-3-yl)oxy]ethan-1-ol (4 suppliers)

IUPAC Name: 2-(6-bromopyridin-3-yl)oxyethanol | CAS Registry Number: 1033706-06-7
Synonyms: 2-[(6-Bromo-3-pyridinyl)oxy]ethanol, Ethanol, 2-[(6-bromo-3-pyridinyl)oxy]-, SCHEMBL3002601, 2-(6-Bromo-pyridin-3-yloxy)-ethanol, AS-84813, DB-084159, E77830

Molecular Formula:	C₇H₈BrNO₂	Molecular Weight:	218.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNSJUFSJUZSGSL-UHFFFAOYSA-N

1033706-06-7

2-[(6-BROMOQUINAZOLIN-4-YL)AMINO]ETHANOL 95% (9 suppliers)

IUPAC Name: 2-[(6-bromoquinazolin-4-yl)amino]ethanol | CAS Registry Number: 99057-99-5
Synonyms: 2-[(6-bromoquinazolin-4-yl)amino]ethanol, 2-(6-Bromo-quinazolin-4-ylamino)-ethanol, F0918-3172, 2-((6-bromoquinazolin-4-yl)amino)ethanol, AC1LDGHF, BAS 03754884, SureCN5076850, Oprea1_180770, Oprea1_789138, MLS000072125, cid_647709, CTK5I0191, MolPort-000-666-579, HMS1679I05, HMS2185I19, ZINC01778622, AKOS000535321, AG-I-00836, MCULE-2926068478, SMR000012552

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.109900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUYXDOBAKHYWFG-UHFFFAOYSA-N

99057-99-5

2-[(6-BUTOXYPYRIDIN-3-YL)AMINO]-4-CHLOROBENZOIC ACID (3 suppliers)

IUPAC Name: 2-[(6-butoxypyridin-3-yl)amino]-4-chlorobenzoic acid | CAS Registry Number: 6940-93-8
Synonyms: 2-[(6-butoxypyridin-3-yl)amino]-4-chlorobenzoic acid, MLS000737372, NSC93975, AC1L6IZZ, AC1Q3LL4, CTK5C9735, NSC60423, AR-1D6000, NSC-60423, NSC-93975, AG-J-74641, SMR000528285, KB-226592

Molecular Formula:	C₁₆H₁₇ClN₂O₃	Molecular Weight:	320.770780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJFNMPCCIPJOHB-UHFFFAOYSA-N

6940-93-8

2-[(6-Chloro-02-methylsulfanyl-pyrimidin-4-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(6-Chloro-02-methylsulfanyl-pyrimidin-4-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)THIO]ANILINE (5 suppliers)

IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]aniline | CAS Registry Number: 175277-83-5
Synonyms: AC1N5FX4, CTK4D5825, AG-E-25684, KB-226593, Benzenamine,2-[(6-chloro-2-benzothiazolyl)thio]-, 2-[(6-chloro-1,3-benzothiazol-2-yl)thio]aniline, 2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]aniline, 2-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)THIO]ANILINE;2-(2-AMINOPHENYLTHIO)-6-CHLOROBENZTHIAZOLE

Molecular Formula:	C₁₃H₉ClN₂S₂	Molecular Weight:	292.806960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODKNSTKRYLNNAD-UHFFFAOYSA-N

175277-83-5

2-[(6-CHLORO-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO]ETHANOL (2 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-(octylamino)ethanol | CAS Registry Number: 6270-80-0
Synonyms: 1,2-bis(4-chlorophenyl)-2-(octylamino)ethanol, NSC36341, AC1L5TWW, AC1Q3NFM, CTK5B5702, KST-1B7296, AR-1B5591, NSC-36341, AG-K-26694

Molecular Formula:	C₂₂H₂₉Cl₂NO	Molecular Weight:	394.377760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PROPYXUGBLJQGO-UHFFFAOYSA-N

6270-80-0

2-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)-(2-HYDROXYETHYL)AMINO]ETHANOL (4 suppliers)

IUPAC Name: 2-[(6-chloro-2-methoxyacridin-9-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 7469-87-6
Synonyms: NSC402304, CID345072

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.808060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGRSPKYUDREJQQ-UHFFFAOYSA-N

7469-87-6

2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetamide (1 supplier)

IUPAC Name: 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetamide | CAS Registry Number: 7640-09-7
Synonyms: AC1L3SFT, 2-((6-Chloro-2-methoxy-9-acridinyl)amino)acetamide, N2-(6-chloro-2-methoxyacridin-9-yl)glycinamide, Acetamide, 2-((6-chloro-2-methoxy-9-acridinyl)amino)-

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.754260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMMAZCLSEKRIRW-UHFFFAOYSA-N

7640-09-7

2-[(6-CHLORO-2-METHOXYACRIDIN-9-YL)AMINO]ETHANOL (7 suppliers)

IUPAC Name: 3-propan-2-ylsulfanylpropanoic acid | CAS Registry Number: 24383-50-4
Synonyms: Propionic acid, 3-(isopropylthio)-, 3-(propan-2-ylsulfanyl)propanoic acid, Propanoic acid, 3-[(1-methylethyl)thio]-, NSC8523, AC1L5BTL, AC1Q5WG5, CTK4F3529, 3-propan-2-ylsulfanylpropanoic acid, NSC-8523, AR-1E7983, AKOS000180391, AG-K-70933, Propanoic acid,3-[(1-methylethyl)thio]-, Propionicacid, 3-(isopropylthio)- (7CI,8CI); NSC 8523

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSMZRZIXCAUUCT-UHFFFAOYSA-N

24383-50-4

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