6-(4-Propyl-1-piperazinyl)-3-pyridinamine,6-(4-propylphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one Suppliers & Manufacturers

CHEMICAL products : Other

208851 to 208900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

954251-17-3

6-(4-propylphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

1492359-63-3

6-(4-Propylphenyl)pyridin-2-amine (1 supplier)

1183579-32-9

6-(4-propylphenyl)pyrimidin-4-amine (2 suppliers)

1368948-94-0

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

1697626-42-8

6-(4-propylphenyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

1368997-70-9

6-(4-pyridinyl)-1,3,4,8,9,14,14b,14c-octahydro-2h-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole (1 supplier)

Synonyms: NSC631407, BRN 4209609, 6-(4-Pyridinyl)-1,3,4,8,9,14,14b,14c-octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole, 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-(4-pyridinyl)-, 2H,6H-Pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole,1,3,4,8,9,14,14b,14c-octahydro-6-(4-pyridinyl)-, ACMC-20c9vw, AC1L7PFA, AC1Q4WTN, CTK4B1335, AR-1G9840, AG-K-25399, NSC-631407, NCI60_010271, LS-133383

Molecular Formula:	C₂₂H₂₄N₄	Molecular Weight:	344.452760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIROQHWNXZSXST-UHFFFAOYSA-N

119464-20-9

6-(4-pyridinyl)-2-Quinazolinamine (8 suppliers)

IUPAC Name: 6-pyridin-4-ylquinazolin-2-amine | CAS Registry Number: 1008505-37-0
Synonyms: 6-(pyridin-4-yl)quinazolin-2-amine, TC-010632

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDULIFZWNIEGCE-UHFFFAOYSA-N

1008505-37-0

6-(4-PYRIDINYL)-3(2H)-PYRIDAZINONE, 95% (10 suppliers)

IUPAC Name: 3-pyridin-4-yl-1H-pyridazin-6-one | CAS Registry Number: 78157-26-3
Synonyms: 6-PYRIDIN-4-YL-3-PYRIDAZINONE, F2132-0011, ZINC00080910, AC1MBLT6, Maybridge4_003302, SureCN1751891, Oprea1_657348, SureCN10842034, CTK2G5657, MolPort-002-914-461, HMS1530G02, CCG-50137, 3-pyridin-4-yl-1H-pyridazin-6-one, 6-Pyridin-4-yl-2H-pyridazin-3-one, 6-(4-pyridinyl)-3(2h)-pyridazinone, AKOS005208320, MCULE-4283094965, 6-(pyridin-4-yl)-2H-pyridazin-3-one, 6-(pyridin-4-yl)pyridazin-3(2H)-one, 3(2H)-Pyridazinone, 6-(4-pyridinyl)-

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPRDIYKZZIDTPV-UHFFFAOYSA-N

78157-26-3

6-(4-pyridinyl)-5-Hexyn-1-ol (0 suppliers)

IUPAC Name: 6-pyridin-4-ylhex-5-yn-1-ol | CAS Registry Number: 1208369-19-0
Synonyms: 6-(4-Pyridinyl)-5-hexyn-1-ol, SCHEMBL1838704, WLFJEVSNYKTRRN-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLFJEVSNYKTRRN-UHFFFAOYSA-N

1208369-19-0

6-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine (1 supplier)

IUPAC Name: 6-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 352527-97-0
Synonyms: AGN-PC-0MKD8L, AC1PH4M1, MLS001175579, CHEMBL1444204, MolPort-004-143-521, HMS2894M14, SMR000590278, 2-Benzothiazolamine, 6-(4-pyridinylmethyl)-, 6-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIWAMBTXUMQNQI-UHFFFAOYSA-N

352527-97-0

6-(4-pyridinyloxy)-3-Pyridinemethanol (0 suppliers)

IUPAC Name: (6-pyridin-4-yloxypyridin-3-yl)methanol | CAS Registry Number: 1369256-07-4
Synonyms: (6-(pyridin-4-yloxy)pyridin-3-yl)methanol, SCHEMBL875954, GFVNHIWEWBQRAX-UHFFFAOYSA-N, [6-(4-pyridinyloxy)-3-pyridinyl]methanol

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFVNHIWEWBQRAX-UHFFFAOYSA-N

1369256-07-4

6-(4-PYRIDYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 6-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261892-55-0
Synonyms: AGN-PC-09Q4GS, MolPort-015-151-898, 6-[4-(PYRROLIDINYLSULFONYL)PHENYL]NICOTINIC ACID, 6-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOFVIZLJJDATTM-UHFFFAOYSA-N

1261892-55-0

6-(4-TERT-BUTYL(PHENYLAMINO))NAPHTHALENE-2-SULFONATE (4 suppliers)

IUPAC Name: sodium 6-(4-tert-butylanilino)naphthalene-2-sulfonate | CAS Registry Number: 144796-65-6
Synonyms: t-Bans, CID132654, 6-(4-tert-Butylanilino)naphthalene-2-sulfonate, 6-(4-tert-Butylanilino)naphthalene-2-sulfonate, monosodium salt

Molecular Formula:	C₂₀H₂₀NNaO₃S	Molecular Weight:	377.432470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHKBFUHGACIVSH-UHFFFAOYSA-M

144796-65-6

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

IUPAC Name: 6-(4-tert-butylimidazol-1-yl)pyridin-3-amine | CAS Registry Number: 1393125-84-2
Synonyms: SCHEMBL11899175

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJKIYDCSVQKFRG-UHFFFAOYSA-N

1393125-84-2

6-(4-TERT-BUTYL-BENZYL)-3-THIOXO-3,4-DIHYDRO-2H-[1,2,4]TRIAZIN-5-ONE (1 supplier)

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

IUPAC Name: 6-(4-tert-butylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21332-97-8
Synonyms: NSC210489, AC1L7DBN, NSC-210489, 6-(4-tert-butylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGGXERCTOPPJLY-UHFFFAOYSA-N

21332-97-8

6-(4-tert-butylbenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

IUPAC Name: 6-[(4-tert-butylphenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-31-7
Synonyms: SCHEMBL2012271, DA-12689, 4H-Pyrrolo[2,3-d]thiazole, 6-[[4-(1,1-dimethylethyl)phenyl]methyl]-

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.392520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDRGYZULRNYJSN-UHFFFAOYSA-N

1312363-31-7

6-(4-tert-Butylphenoxy)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-(4-tert-butylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 900015-08-9
Synonyms: 6-[4-(tert-butyl)phenoxy]nicotinonitrile, 6-(4-tert-butylphenoxy)pyridine-3-carbonitrile, KS-00001W7S, ZINC4052217, AKOS000198192, MCULE-6115940287, 3Y-5016

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVYMQQNGBCMJTB-UHFFFAOYSA-N

900015-08-9

6-(4-tert-Butylphenoxy)pyridine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-tert-butylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1041551-78-3
Synonyms: 6-(4-tert-butylphenoxy)pyridine-3-carboxylic acid, SCHEMBL19362910, ZINC21512285, AKOS008096006, MCULE-6905707339, NE49951, EN300-84558

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFDJDBDZWDCYLY-UHFFFAOYSA-N

1041551-78-3

6-(4-TERT-BUTYLPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)

IUPAC Name: 6-(4-tert-butylphenyl)-6-oxohexanoic acid | CAS Registry Number: 898791-43-0
Synonyms: 6-(4-t-Butylphenyl)-6-oxohexanoic acid, CTK5G6800, AKOS005877773, AG-H-67100, KB-198843

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBPZIZTWKYCJSM-UHFFFAOYSA-N

898791-43-0

6-(4-TERT-BUTYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE (4 suppliers)

IUPAC Name: 6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 183667-89-2
Synonyms: 6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole, 6-(4-tert-Butylphenyl)imidazo[2,1-b]thiazole, 6-(4-tert-Butyl-phenyl)-imidazo[2,1-b]thiazole, SCHEMBL10236264, ZINC2534077, BBL020139, KM4502, MFCD04966960, STK885314, AKOS001476231, MCULE-2418992427, VS-07077, 6-(4-(tert-Butyl)phenyl)imidazo[2,1-b]thiazole, 6-[4-(tert-butyl)phenyl]imidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWHHKTQDRPGZGZ-UHFFFAOYSA-N

183667-89-2

6-(4-Tert-Butylphenyl)Imidazo[2,1-B][1,3]Thiazole-5-Carbaldehyde (3 suppliers)

IUPAC Name: 6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 562792-79-4
Synonyms: 6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, SCHEMBL22633836, ZINC2534038, BBL020604, KM4800, MFCD04966914, STK893293, AKOS001476239, MCULE-8481339974, 6-[4-(tert-butyl)phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXYAPKXYLXTUJO-UHFFFAOYSA-N

562792-79-4

6-(4-tert-butylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(4-tert-butylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261950-30-4
Synonyms: AGN-PC-09MPGV, MolPort-008-772-954, AKOS022352782, 6-(4-T-BUTYLPHENYL)NICOTINIC ACID, 6-(4-tert-butylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFDVRNLCHAUKEI-UHFFFAOYSA-N

1261950-30-4

6-(4-tert-butylphenyl)pyrimidin-4-amine (1 supplier)

1368528-25-9

6-(4-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(4-trans-aminocyclohexyloxy)-nicotinonitrile (8 suppliers)

IUPAC Name: 6-chloro-1H-pyrimido[5,4-d]pyrimidin-4-one | CAS Registry Number: 676560-26-2
Synonyms: 6-CHLOROPYRIMIDO[5,4-D]PYRIMIDIN-4(3H)-ONE, 189747-31-7, PubChem23133, CTK4E0205, MolPort-009-200-081, MolPort-019-879-173, ANW-72194, CC-044, AKOS006337029, QC-5627, AJ-97400, AK-49524, SC-47946, AB0096269, DB-065701, TR-037463

Molecular Formula:	C₆H₃ClN₄O	Molecular Weight:	182.567220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBLBJCVARYVWJH-UHFFFAOYSA-N

676560-26-2

6-(4-TRIFLUOROMETHOXY-PHENYL)-MORPHOLIN-3-ONE (1 supplier)

6-(4-Trifluoromethoxy-phenyl)-pyridine-2-carboxylic acid (0 suppliers)

6-(4-TRIFLUOROMETHOXYPHENYL)-NICOTINIC ACID (7 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 851266-73-4
Synonyms: SBB053049, 6-(4-(Trifluoromethoxy)phenyl)nicotinic acid, 6-[4-(Trifluoromethoxy)phenyl]nicotinic acid, 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid, SureCN5129590, CTK5F4230, MolPort-003-795-399, AKOS016013502, AB24382, AG-H-41895, AK128167, KB-247003, 6-(4-TRIFLUOROMETHOXYPHENYL)NICOTINIC ACID, 2-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 3-Pyridinecarboxylicacid, 6-[4-(trifluoromethoxy)phenyl]-, methyl ester, 851266-74-5

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMFMUUMHVQNJOH-UHFFFAOYSA-N

851266-73-4

6-(4-TRIFLUOROMETHOXYPHENYL)-PICOLINIC ACID (12 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 887982-16-3
Synonyms: 6-(4-(Trifluoromethoxy)phenyl)picolinic acid, CTK3E7166, MolPort-003-795-605, AKOS016013268, AB23996, AG-H-59628, AK128181, AM807824, KB-247004, 6-(4-Trifluoromethoxyphenyl)-picolinic acid, 2-Pyridinecarboxylicacid, 6-[4-(trifluoromethoxy)phenyl]-, 6-(4-Trifluoromethoxy-phenyl)-pyridine-2-carboxylic acid, 2-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-, 6-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-2-CARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBPFRERTSLXOFU-UHFFFAOYSA-N

887982-16-3

6-(4-trifluoromethyl-benzylamino)-pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 6-[[4-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbaldehyde | CAS Registry Number: 923562-77-0
Synonyms: 6-(4-Trifluoromethyl-benzylamino)-pyridine-3-carbaldehyde, SCHEMBL1267411, PKMBZPZLOKXNRL-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKMBZPZLOKXNRL-UHFFFAOYSA-N

923562-77-0

6-(4-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE (10 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 356058-14-5
Synonyms: 6-(4-(TRIFLUOROMETHYL)PHENYL)NICOTINALDEHYDE, MolPort-003-795-153, AB19981, AK-85904, 6-[(4-Trifluoromethyl)phenyl]nicotinaldehyde, 6-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBALDEHYDE, 6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORGBUOFMDHPPIX-UHFFFAOYSA-N

356058-14-5

6-(4-TRIFLUOROMETHYLPHENYL)-NICOTINIC ACID (10 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 253315-23-0
Synonyms: 6-(4-(Trifluoromethyl)phenyl)nicotinic acid, 6-[(4-Trifluoromethyl)phenyl]nicotinic acid, SureCN2862455, CTK1A0452, MolPort-003-795-435, AKOS016013388, AB24375, AG-E-77336, AK128153, 6-[4-(Trifluoromethyl)phenyl]nicotinicacid, KB-247005, 6-(4-Trifluoromethyl-phenyl)-nicotinic acid, 6-(4-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[4-(trifluoromethyl)phenyl]-, 6-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEFXRGANGGHEPG-UHFFFAOYSA-N

253315-23-0

6-(4-TRIFLUOROMETHYLPHENYL)-PICOLINIC ACID (13 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 924817-68-5
Synonyms: 6-(4-(Trifluoromethyl)phenyl)picolinic acid, 6-(4-Trifluoromethylphenyl)picolinic acid, 6-(4-Trifluoromethyl-phenyl)-pyridine-2-carboxylic acid, 6-[(4-Trifluoromethyl)phenyl]pyridine-2-carboxylic acid, ACMC-209rfy, CTK5H1296, MolPort-003-795-632, ANW-39836, AKOS016013873, AB23992, AG-H-78978, AK105613, AM807758, KB-247006, 6-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBAJBPRCHPGONU-UHFFFAOYSA-N

924817-68-5

6-(4H-1,2,4-Triazol-4-yl)-3-azabicyclo[3.1.0]hexane (1 supplier)

1248170-06-0

6-(4H-1,2,4-TRIAZOL-4-YL)NICOTINIC ACID 95% (7 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 924865-07-6
Synonyms: 6-(4H-1,2,4-Triazol-4-yl)nicotinic acid, ST085582, 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid, AGN-PC-015OX0, CTK5H1308, MolPort-000-006-591, SBB014979, STK693417, AKOS005604773, AG-H-79003, MCULE-5932708948, AK118011, KB-247078, T67425, 6-(4H-1,2,4-triazol-4-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYIKCPUHGCYKNZ-UHFFFAOYSA-N

924865-07-6

6-(4H-1,2,4-Triazol-4-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridin-3-amine | CAS Registry Number: 1306723-17-0
Synonyms: 6-(4H-1,2,4-triazol-4-yl)pyridin-3-amine, SCHEMBL2790822, ZINC82405099, AKOS016399778, MCULE-7154867460, NS-01262

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDWXJSLFTVBFQX-UHFFFAOYSA-N

1306723-17-0

6-(4H-1,2,4-TRIAZOL-4-YL)PYRIDINE-2-CARBOXYLIC ACID 95% (10 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1060796-15-7
Synonyms: SBB019376, 6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, CTK4A4327, MolPort-005-306-959, STK695483, AKOS005606498, AG-D-20279, MCULE-4978177503, AK118009, ST098859, 6-(4H-1,2,4-Triazol-4-yl)picolinic acid, 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTGGSAPHQNMVJC-UHFFFAOYSA-N

1060796-15-7

6-(5'-NITRO-2'-PYRIDYLDITHIO)DEOXYDIHYDROMORPHINE (2 suppliers)

Synonyms: NPDM, CID5487358, 6-(5'-Nitro-2'-pyridyldithio)deoxydihydromorphine, Morphinan-3-ol, 4,5-epoxy-17-methyl-6-((5-nitro-2-pyridinyl)dithio)-, (5alpha,6beta)-

Molecular Formula:	C₂₂H₂₃N₃O₄S₂	Molecular Weight:	457.565720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RAEKUJQUZFRYFZ-HVSMRNTNSA-N

130178-43-7

6-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-2-amine | CAS Registry Number: 1312464-69-9
Synonyms: SCHEMBL2225102, DNOSWEGNKVYYQC-UHFFFAOYSA-N, DA-12672, 2-Pyridinamine, 6-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, 6-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-ylamine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNOSWEGNKVYYQC-UHFFFAOYSA-N

1312464-69-9

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-NAPHTHOL (1 supplier)

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-4H-1,3-BENZODIOXINE (1 supplier)

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)QUINOXALINE (1 supplier)

6-(5,5-DIMETHYLTETRAHYDRO-2-FURANYL)-5,8-DIHYDROXYNAPHTHOQUINONE (2 suppliers)

IUPAC Name: 2-(5,5-dimethyloxolan-2-yl)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 64981-70-0
Synonyms: Cycloalkannin, Cyclo-alkannin, Neuro_000151, Naphthazarin dimethyl-hydrofuran, NSC344557, AIDS128852, AIDS-128852, CID133408, NSC301457, NSC 301457, NAPHTHAZARIN-DIMETHYL-HYDROFURAN HDFR, 6-(5,5-Dimethyltetrahydro-2-furanyl)-5,8-dihydroxynaphthoquinone, 1,4-Naphthalenedione, 5,8-dihydroxy-6-(tetrahydro-5,5-dimethyl-2-furanyl)-, 77386-93-7, 80186-90-9

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALRXDRQNAJOPCP-UHFFFAOYSA-N

64981-70-0

6-(5,6,7,8-Tetrahydro-2-naphthalenyl)imidazo[2,1-b][1,3]thiazole (3 suppliers)

IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 881040-61-5
Synonyms: 6-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[2,1-b][1,3]thiazole, 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole, ZINC2534094, BBL020141, MFCD04966983, STK885316, AKOS001476112, MCULE-3868592949, H8974

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWWXUKCTHCBOKZ-UHFFFAOYSA-N

881040-61-5

6-(5,6,7,8-Tetrahydronaphthalen-2-yl)imidazo[2,1-b]thiazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 881040-59-1
Synonyms: 6-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, AC1NFWHU, MolPort-000-147-677, FIT-0249, ZINC2534041, ZX-BK000636, BBL020675, STK893365, AKOS001476194, MCULE-2107608047, H8816

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULDJFMBOXSVZGW-UHFFFAOYSA-N

881040-59-1

6-(5,6-Difluoropyridin-3-yl)-1H-indole (1 supplier)

2671809-50-8

6-(5,6-Dimethyl-1h-1,3-benzodiazol-1-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-(5,6-dimethylbenzimidazol-1-yl)pyridin-2-amine | CAS Registry Number: 1269222-18-5
Synonyms: 6-(5,6-dimethyl-1H-benzimidazol-1-yl)pyridin-2-amine, 6-(5,6-dimethylbenzimidazol-1-yl)pyridin-2-amine, ZINC65531134, AKOS019219697, CS-0235269

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGUIQIPWGYYYME-UHFFFAOYSA-N

1269222-18-5

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