6-(4-tert-Butylphenoxy)pyridine-3-carboxylic acid,6-(4-TERT-BUTYLPHENYL)-6-OXOHEXANOIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(4-tert-Butylphenoxy)pyridine-3-carboxylic acid (2 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 (6 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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

1368528-25-9

6-(4-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â (0 suppliers)

6-(4-trans-aminocyclohexyloxy)-nicotinonitrile (5 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 (0 suppliers)

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

6-(4-TRIFLUOROMETHOXYPHENYL)-NICOTINIC ACID (4 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 (6 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 (6 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 (7 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 (7 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-(4-Vinylphenyl)-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)

2920875-64-3

6-(4H-1,2,4-Triazol-4-yl)-3-azabicyclo[3.1.0]hexane (0 suppliers)

1248170-06-0

6-(4H-1,2,4-TRIAZOL-4-YL)NICOTINIC ACID 95% (3 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 (2 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% (7 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 (0 suppliers)

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-4H-1,3-BENZODIOXINE (0 suppliers)

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)QUINOXALINE (0 suppliers)

6-(5,5-DIMETHYLTETRAHYDRO-2-FURANYL)-5,8-DIHYDROXYNAPHTHOQUINONE (1 supplier)

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 (1 supplier)

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 (3 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

6-(5,7-DIoxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid | CAS Registry Number: 1351393-93-5
Synonyms: 6-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)hexanoic acid, 6-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid, MolPort-019-949-569, ALBB-030827, BBL033140, STL252175, ZINC72323974, AKOS022139455, MCULE-5990275180, 6-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLMMSDHTCKDTNO-UHFFFAOYSA-N

1351393-93-5

6-(5-((2-(methylsulfonyl)ethylamino)methyl)furan-2-yl)quinazolin-4(3H)-one (1 supplier)

IUPAC Name: 6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-1H-quinazolin-4-one | CAS Registry Number: 1334953-74-0
Synonyms: SCHEMBL9957389, MLSBXWZCDMRNIX-UHFFFAOYSA-N, ZINC199368851, 6-[5-({[2-(methyl-sulfonyl)ethyl]amino}methyl)furan-2-yl]quinazoline-4-ol, 6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)furan-2-yl] quinazoline-4-ol, 6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)furan-2-yl]quinazoline-4-ol

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLSBXWZCDMRNIX-UHFFFAOYSA-N

1334953-74-0

6-(5-(1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl (2-cyanoethyl) diisopropylphosphoramidite (2 suppliers)

IUPAC Name: 5-[3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]pentanamide | CAS Registry Number: 1628556-98-8
Synonyms: 5'-BiotinPhosphoramidite, Phosphoramidous acid, N,N-bis(1-methylethyl)-, 6-[[5-[1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl ester

Molecular Formula:	C₄₇H₆₆N₅O₇PS	Molecular Weight:	876.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JIYXWDLIJGDABV-UHFFFAOYSA-N

1628556-98-8

6-(5-(1-Acetyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (2 suppliers)

IUPAC Name: 6-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 300816-71-1
Synonyms: 6-[(5Z)-5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-(5-(1-acetyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, AC1M1CBC, SCHEMBL14430154, ZINC2451144, STL231773, AKOS002286990, F0207-0019, (Z)-6-(5-(1-acetyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[5-(1-acetyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₉H₁₈N₂O₅S₂	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GEJDJQUOSYPYEE-NXVVXOECSA-N

300816-71-1

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

IUPAC Name: 6-[(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 15296-13-6
Synonyms: 6-(5-(4-(dimethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, (Z)-6-(5-(4-(dimethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-((5Z)-5-[4-(Dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-{[4-(dimethylamino)phenyl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl) hexanoic acid, 6-{(5Z)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid, BAS 00564884, AC1LUZX2, CHEMBL3221319, ZX-AL001551, SBB043363, STK877748, ZINC12414026, AKOS000273829, ST031760, F0207-0018, 6-[5-(4-Dimethylamino-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic aci, 6-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₈H₂₂N₂O₃S₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRIZUSKVXOXVBK-QINSGFPZSA-N

15296-13-6

6-(5-(4-Fluorophenyl)furan-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (3 suppliers)

IUPAC Name: 6-[5-(4-fluorophenyl)furan-2-yl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 720672-18-4
Synonyms: 6-(5-(4-fluorophenyl)furan-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)furan-2-yl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, MLS000056278, SMR000068500, AF-399/42810586, MLS001331510, CHEMBL1305963, BDBM34328, cid_1034419, HMS2374G22, STK731903, AKOS001087753, CCG-120135, WAY-354875, G68980, Z57676319, F1711-0179, 6-[5-(4-fluorophenyl)-2-furyl]-3-(2-furyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)-2-furyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)furan-2-yl]-3-(2-furyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₉FN₄O₂S	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPZFOPHCYYAYTC-UHFFFAOYSA-N

720672-18-4

6-(5-(5-amino-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl)-N-isopropylpyrazin-2-amine (0 suppliers)

IUPAC Name: 3-[3-[6-(propan-2-ylamino)pyrazin-2-yl]-1H-indol-5-yl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1401345-97-8
Synonyms: CHEMBL3899451, SCHEMBL12615565, JHWKXDBSEDXRAD-UHFFFAOYSA-N, BDBM225101, ZINC204762428, US9321756, 70, 3-(3-(6-(isopropylamino)pyrazin-2-yl)-1H-indol-5-yl)-1,2,4-oxadiazol-5-amine

Molecular Formula:	C₁₇H₁₇N₇O	Molecular Weight:	335.371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JHWKXDBSEDXRAD-UHFFFAOYSA-N

1401345-97-8

6-(5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl)pyridin-3-ol hydrochloride (3 suppliers)

IUPAC Name: 6-[5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl]pyridin-3-ol;hydrochloride | CAS Registry Number: 1956379-83-1

Molecular Formula:	C₈H₈ClN₃O₃	Molecular Weight:	229.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNDGZFUMJWOFOX-UHFFFAOYSA-N

1956379-83-1

6-(5-(Hydroxymethyl)pyridin-3-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one (1 supplier)

1427588-22-4

6-(5-(methoxycarbonyl)thiophen-3-yl)picolinic acid (1 supplier)

IUPAC Name: 6-(5-methoxycarbonylthiophen-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1261899-47-1
Synonyms: MFCD18317951, ZINC65348463, 6-[5-(Methoxycarbonyl)thiophen-3-yl]picolinic acid

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKTUEMQJVXFSMO-UHFFFAOYSA-N

1261899-47-1

6-(5-ACETYLTHIOPHEN-2-YL)-NICOTINIC ACID (2 suppliers)

IUPAC Name: 6-(5-chlorothiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 649557-64-2
Synonyms: SCHEMBL2247282, CTK2F1880, AKOS022349316, 3-Pyridinecarboxylicacid, 6-(5-chloro-2-thienyl)-

Molecular Formula:	C₁₀H₆ClNO₂S	Molecular Weight:	239.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNKUVYOLVPTXLQ-UHFFFAOYSA-N

649557-64-2

6-(5-AMINO-1,2,4-THIADIAZOL-3-YL)NICOTINONITRILE (0 suppliers)

IUPAC Name: 6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-3-carbonitrile | CAS Registry Number: 1179360-23-6
Synonyms: 6-(5-amino-1,2,4-thiadiazol-3-yl)nicotinonitrile, AKOS015924402, KB-247130

Molecular Formula:	C₈H₅N₅S	Molecular Weight:	203.223800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KELQTWVENMYBPV-UHFFFAOYSA-N

1179360-23-6

6-(5-AMINO-1,2,4-THIADIAZOL-3-YL)PICOLINONITRILE (0 suppliers)

IUPAC Name: 6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-2-carbonitrile | CAS Registry Number: 1179362-91-4
Synonyms: 6-(5-amino-1,2,4-thiadiazol-3-yl)picolinonitrile, AKOS015854890, KB-247131

Molecular Formula:	C₈H₅N₅S	Molecular Weight:	203.223800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UETCDVMFTXAHOJ-UHFFFAOYSA-N

1179362-91-4

6-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 6-(5-amino-1-methylpyrazol-3-yl)-1H-pyridin-2-one | CAS Registry Number: 1701716-41-7

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCZQIYDQEAWHOJ-UHFFFAOYSA-N

1701716-41-7

6-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-(5-amino-1-methylpyrazol-3-yl)-1H-pyridazin-6-one | CAS Registry Number: 1700190-03-9

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IICGAVPXLQHFOB-UHFFFAOYSA-N

1700190-03-9

6-(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (0 suppliers)

6-(5-Amino-1H-1,2,4-triazol-3-yl)cyclohex-3-enecarboxylic acid (4 suppliers)

IUPAC Name: 6-(3-amino-1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1250099-01-4
Synonyms: 6-(5-amino-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic acid, 6-(5-Amino-1H-1,2,4-triazol-3-yl)-cyclohex-3-ene-1-carboxylic acid, MolPort-012-813-926, MolPort-023-281-021, ALBB-018566, BBL032481, STL239001, AKOS010602514, AKOS022476090, MCULE-7782480667, 3-cyclohexene-1-carboxylic acid, 6-(5-amino-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NKUGEHQZWWVAME-UHFFFAOYSA-N

1250099-01-4

6-(5-Amino-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 6-(3-amino-1H-pyrazol-5-yl)-1H-pyridin-2-one | CAS Registry Number: 1891052-27-9
Synonyms: SCHEMBL17608183

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TVSFEDRGGKIEGX-UHFFFAOYSA-N

1891052-27-9

6-(5-Amino-1H-pyrazol-3-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-(3-amino-1H-pyrazol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 1415484-45-5

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEBVNCMJAIIBJW-UHFFFAOYSA-N

1415484-45-5

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