6-(1,1-Dimethoxy-ethyl)-2-mercapto-nicotinonitrile,6-(1,1-DIMETHOXY-ETHYL)-2-MERCAPTO-NICOTINONITRILE, 95% Suppliers & Manufacturers

CHEMICAL products : Other

202601 to 202650 of 313282 results Page:

4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 [4053] 4054 4055 4056 4057 4058 4059 4060

PRODUCT NAME

CAS Registry Number

6-(1,1-Dimethoxy-ethyl)-2-mercapto-nicotinonitrile (1 supplier)

6-(1,1-DIMETHOXY-ETHYL)-2-MERCAPTO-NICOTINONITRILE, 95% (1 supplier)

6-(1,1-Dimethoxyethyl)-2-Mercaptonicotinonitrile (10 suppliers)

IUPAC Name: 6-(1,1-dimethoxyethyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 175277-41-5
Synonyms: 6-(1,1-dimethoxyethyl)-2-mercaptonicotinonitrile, 6-(1,1-dimethoxyethyl)-2-sulfanylpyridine-3-carbonitrile, Maybridge1_008628, AC1MCKB6, CTK4D5802, HMS566A04, MolPort-001-767-325, SPB05368, CCG-46764, SBB096673, AKOS015851587, AG-E-25646, KB-83160, KB-114790, 6-(1,1-Dimethoxy-ethyl)-2-mercapto-nicotinonitrile, 6-(1,1-Dimethoxyethyl)-2-mercapto-nicotinonitrile, SR-01000636440-1, I14-34800, 6-(1,1-dimethoxyethyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,6-(1,1-dimethoxyethyl)-1,2-dihydro-2-thioxo-

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYPUNPMKCZCECI-UHFFFAOYSA-N

175277-41-5

6-(1,1-Dimethylallyl)naringenin (1 supplier)

192572-93-3

6-(1,1-Dimethylethyl)-1-chloro-2-naphthol (1 supplier)

IUPAC Name: 6-tert-butyl-1-chloronaphthalen-2-ol | CAS Registry Number: 525-27-9
Synonyms: 6- -1-chloro-2-naphthol

Molecular Formula:	C₁₄H₁₅ClO	Molecular Weight:	234.721300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPUQTTZSCPSPJT-UHFFFAOYSA-N

525-27-9

6-(1,1-DIMETHYLETHYL)-2 QUINOLINE ACETONE (1 supplier)

6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE (4 suppliers)

IUPAC Name: 6-tert-butyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 898748-43-1
Synonyms: AGN-PC-04Q5SG, SCHEMBL12022758, ZINC14985087, AKOS024019231, 6-(tert-Butyl)-2-hydroxybenzothiazole, 6-tert-butyl-3H-1,3-benzothiazol-2-one

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYDKYMICZYHDMQ-UHFFFAOYSA-N

898748-43-1

6-(1,1-DIMETHYLETHYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

76896-09-8

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

IUPAC Name: 6-tert-butyl-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891670-43-2
Synonyms: AKOS017560080

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUXBWRIUIZENIM-UHFFFAOYSA-N

891670-43-2

6-(1,1-dimethylethyl)-3-Pyridinecarbonitrile (10 suppliers)

IUPAC Name: 6-tert-butylpyridine-3-carbonitrile | CAS Registry Number: 56029-45-9
Synonyms: 6-TERT-BUTYL-NICOTINONITRILE, SureCN1243269, CTK1F5465, SBB087459, 6-(tert-butyl)pyridine-3-carbonitrile, AKOS015892023, AG-C-82633, KB-118153, 3-Pyridinecarbonitrile, 6-(1,1-dimethylethyl)-, I02-2961

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHHURKBLEGFPPB-UHFFFAOYSA-N

56029-45-9

6-(1,1-dimethylethyl)-3-Pyridinecarboxylic acid (12 suppliers)

IUPAC Name: 6-tert-butylpyridine-3-carboxylic acid | CAS Registry Number: 832715-99-8
Synonyms: 6-(tert-Butyl)nicotinic acid, 6-tert-butylnicotinic acid, 6-tert-butylpyridine-3-carboxylic acid, SureCN1070876, CTK3D3360, MolPort-022-458-707, ANW-57585, AKOS006284718, PB10487, AK-64757, AM806793, KB-45944, 3-Pyridinecarboxylic acid, 6-(1,1-dimethylethyl)-, I02-2962, 6-(1,1-DIMETHYLETHYL)-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVGXKEVUQXTBGM-UHFFFAOYSA-N

832715-99-8

6-(1,1-DIMETHYLETHYL)-4,4A,5,6,7,8-HEXAHYDRO-4-METHYLNAPHTHALEN-2(3H)-ONE (5 suppliers)

IUPAC Name: 6-tert-butyl-4-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 93904-55-3
Synonyms: EINECS 299-794-1, CID5744166, 6-(1,1-Dimethylethyl)-4,4a,5,6,7,8-hexahydro-4-methylnaphthalen-2(3H)-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPEWVIACCSYRRQ-UHFFFAOYSA-N

93904-55-3

6-(1,1-DIMETHYLETHYL)-8-FLUORO-2,3-DIMETHYL-1-H-4-QUINOLINONE (6 suppliers)

IUPAC Name: 6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one | CAS Registry Number: 376645-76-0
Synonyms: SureCN4825055, SureCN6858389, CTK1B5473, AG-F-32504, 4-Quinolinol, 6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl-

Molecular Formula:	C₁₅H₁₈FNO	Molecular Weight:	247.307923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZVYECYZVQCDQX-UHFFFAOYSA-N

376645-76-0

6-(1,1-dimethylethyl)-N-phenyl-4-Dibenzofuranamine (0 suppliers)

IUPAC Name: 6-tert-butyl-N-phenyldibenzofuran-4-amine | CAS Registry Number: 1438391-34-4
Synonyms: SCHEMBL15852948, ZINC222354803

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZQXFZPWMQHBGS-UHFFFAOYSA-N

1438391-34-4

6-(1,1-Dimethylpropyl)-1-benzothiophene-3-carbonyl chloride (2 suppliers)

6-(1,1-DIMETHYLPROPYL)-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 667436-12-6
Synonyms: Ambnee3007530, MolPort-001-579-354, ALBB-000929, STK441864, CID4356223, 6-(2-methylbutan-2-yl)benzothiophene-3-carboxylic Acid, 6-(1,1-dimethylpropyl)-1-benzothiophene-3-carboxylic acid, 6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxylic acid

Molecular Formula:	C₁₄H₁₆O₂S	Molecular Weight:	248.340640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSZVMLSOBKUTBD-UHFFFAOYSA-N

667436-12-6

6-(1,1-Dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl chloride (2 suppliers)

6-(1,1-Dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (1 supplier)

6-(1,1-Dimethylpropyl)-4,5,6,7-tetrahydrobenzothiazol-2-ylamine hydrochloride (0 suppliers)

6-(1,1-Dimethylpropyl)-4,5,6,7-tetrahydrobenzothiazol-2-ylaminehydrochloride (5 suppliers)

IUPAC Name: 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 840521-77-9
Synonyms: 6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiazol-2-ylamine hydrochloride, 6-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-benzothiazol-2-ylamine hydrochloride, AC1MBYMZ, CTK6C8319, MolPort-000-154-926, AKOS027385380, AK407827, OR006992, EN300-212447, 6-(Tert-pentyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine hydrochloride, 6-(1,1-dimethyl-propyl)-4,5,6,7-tetrahydro-benzothiazol-2-ylamine, hydrochloride, 6-(1,1-dimethyl-propyl)-4,5,6,7-tetrahydrobenzothiazol-2-ylamine hydrochloride, 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂S	Molecular Weight:	260.824 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAJHLPNUCINMDH-UHFFFAOYSA-N

840521-77-9

6-(1,1-dioxido-4-thiomorpholinyl)-4-Pyrimidinamine (0 suppliers)

IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine | CAS Registry Number: 436851-74-0
Synonyms: SCHEMBL6797898, AKOS019361167, DS-001547, 6-(1,1-Dioxidothiomorpholin-4-yl)pyrimidin-4-amine

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMXYFYZJOHHKNL-UHFFFAOYSA-N

436851-74-0

6-(1,1-Dioxidothietan-3-yl)-4,6-diazaspiro[2.4]heptan-7-one (1 supplier)

1853052-79-5

6-(1,1-Dioxidothiomorpholino)picolinic acid (1 supplier)

IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1272089-35-6
Synonyms: AKOS006064915, KS-10623, 6-(1,1-dioxo-1??-thiomorpholin-4-yl)pyridine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDDMXOKBQQLDQE-UHFFFAOYSA-N

1272089-35-6

6-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 93501-45-2

Molecular Formula:	C₁₁H₁₃N₃O₄S₂	Molecular Weight:	315.368620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLFOPROOWFZJHK-UHFFFAOYSA-N

93501-45-2

6-(1,1-DIOXO-1H-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-YLAMINO)-HEXANOIC ACID (1 supplier)

6-(1,1-Dioxo-1lambda6-thiomorpholine-4-carbonyl)pyridine-2-carboxylic acid (6 suppliers)

IUPAC Name: 6-(1,1-dioxo-1,4-thiazinane-4-carbonyl)pyridine-2-carboxylic acid | CAS Registry Number: 1155538-89-8
Synonyms: 6-(1,1-dioxo-1lambda6-thiomorpholine-4-carbonyl)pyridine-2-carboxylic acid, ZINC36163357, AKOS009606659, MCULE-7812265261, NE57015, Z1416254614, 6-(1,1-dioxo-1??,4-thiomorpholine-4-carbonyl)pyridine-2-carboxylic acid, 6-(1,1-dioxo-1lambda-thiomorpholine-4-carbonyl)pyridine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₅S	Molecular Weight:	284.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEALAHKKLPRQDT-UHFFFAOYSA-N

1155538-89-8

6-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID (1 supplier)

6-(1,1-Dioxotetrahydro-1lambda*6*-thiophen-3-yl-amino)hexanoic acid (1 supplier)

6-(1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYL-6-NAPHTHYL)-2-NAPHTHALENECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 86471-16-1
Synonyms: TTNN, 6-Ttnnc, CHEBI:133393, CD 135, CID135754, SRI 5898-71, 5',5',8',8'-Tetramethyl-5',6',7',8'-tetrahydro-[2,2']binaphthalenyl-6-carboxylic acid, 5',6',7',8'-Tetrahydro-5',5',8',8'-tetramethyl(2,2'-binaphthalene)-6-carboxylic acid, 6-(1,2,3,4-Tetrahydro-1,1,4,4-tetramethyl-6-naphthyl)-2-naphthalenecarboxylic acid, (2,2'-Binaphthalene)-6-carboxylic acid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-, 6-(5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-naphthalenyl)-2-naphthalenecarboxylic acid

Molecular Formula:	C₂₅H₂₆O₂	Molecular Weight:	358.472740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHFICAKXFHFOCN-UHFFFAOYSA-N

86471-16-1

6-(1,2,3,4-tetrahydro-1-isoquinolinyl)-1,3-benzodioxol-5-ol (1 supplier)

IUPAC Name: 6-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 1296674-41-3
Synonyms: HVIMXNIMEPZROS-UHFFFAOYSA-N, 6-(1,2,3,4-Tetrahydro-1-isoquinolinyl)-1,3-benzodioxol-5-ol, 6-(1,2,3,4-Tetrahydroisoquinoline-1-yl)-1,3-benzodioxole-5-ol

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVIMXNIMEPZROS-UHFFFAOYSA-N

1296674-41-3

6-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridazin-3-amine (1 supplier)

1529685-10-6

6-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine (3 suppliers)

IUPAC Name: (5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraen-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 939888-49-0
Synonyms: [5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraen-6-yl][3,4-dihydro-2(1H)-isoquinolinyl]methanone, 6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine, KS-00003RLY, RSC007572, ZINC12961062, AKOS004112973, MCULE-8543293504, SS-0052

Molecular Formula:	C₂₂H₂₂N₄OS	Molecular Weight:	390.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBESOUFNOXLILI-UHFFFAOYSA-N

939888-49-0

6-(1,2,3,4-Tetrahydroisoquinoline-2-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one (4 suppliers)

IUPAC Name: 6-(3,4-dihydro-1~{H}-isoquinolin-2-ylsulfonyl)-2~{H}-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1291859-10-3
Synonyms: 6-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, KS-00003ISD, MolPort-019-714-998, HTS004466, STL096157, ZINC67244924, AKOS005723950, BS-5889, MCULE-7025518474, 6-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Molecular Formula:	C₁₅H₁₄N₄O₃S	Molecular Weight:	330.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSEUGFCWMQBSOQ-UHFFFAOYSA-N

1291859-10-3

6-(1,2,3,6-tetrahydro-1-methylpyridin-4-yl)-2-isopropoxy-3-nitropyridine (0 suppliers)

IUPAC Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-nitro-2-propan-2-yloxypyridine | CAS Registry Number: 1462950-97-5
Synonyms: SCHEMBL17580410, ZINC584655998, DA-44277

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZTSVCTYLCOZDN-UHFFFAOYSA-N

1462950-97-5

6-(1,2,3,6-Tetrahydropyridin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3,6-dihydro-2H-pyridin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1600700-31-9

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXHZQTBBVYKXTP-UHFFFAOYSA-N

1600700-31-9

6-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole (1 supplier)

1933608-65-1

6-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole hydrochloride (1 supplier)

IUPAC Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;hydrochloride | CAS Registry Number: 2284068-68-2
Synonyms: AKOS040804408

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: GUDYJPYGPPTAHJ-UHFFFAOYSA-N

2284068-68-2

6-(1,2,3,6-Tetrahydropyridin-4-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)pyridin-2-amine | CAS Registry Number: 1206590-50-2
Synonyms: 6-(1,2,3,6-tetrahydropyridin-4-yl)pyridin-2-amine, SCHEMBL7940586

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHPWLMWQQFVECO-UHFFFAOYSA-N

1206590-50-2

6-(1,2,3-Triazol-1-yl)-1-hexanol (5 suppliers)

IUPAC Name: 6-(triazol-1-yl)hexan-1-ol | CAS Registry Number: 1793088-06-8
Synonyms: MFCD31558569, SY129743

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKLKVRBLQFXYPA-UHFFFAOYSA-N

1793088-06-8

6-(1,2,4-TRIAZOL-1YL)-PURINE (7 suppliers)

IUPAC Name: 6-(1,2,4-triazol-1-yl)-7H-purine | CAS Registry Number: 165546-19-0
Synonyms: SureCN3776995, CTK4D2095, AKOS013124645, AG-E-15161, 9H-Purine,6-(1H-1,2,4-triazol-1-yl)-, 1H-Purine,6-(1H-1,2,4-triazol-1-yl)- (9CI)

Molecular Formula:	C₇H₅N₇	Molecular Weight:	187.161500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDRFYYRVYMLDLE-UHFFFAOYSA-N

165546-19-0

6-(1,2,4-triazol-2-yl)-7-azaindole (1 supplier)

IUPAC Name: 6-(1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 935466-64-1
Synonyms: SCHEMBL11889611, 6-(1H-1,2,4-Triazole-1-yl)-1H-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 6-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKSIMKNITWVMEV-UHFFFAOYSA-N

935466-64-1

6-(1,2,4-TRIAZOL-4-YL)-NICOTINIC ACID (11 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 281232-20-0
Synonyms: MolPort-000-006-591, ZERO/009278, 6-([1,2,4]Triazol-4-yl)-nicotinic acid, T67425

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

InChIKey: WYIKCPUHGCYKNZ-UHFFFAOYSA-N

281232-20-0

6-(1,2,5-Dithiazepan-5-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(1,2,5-dithiazepan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1882725-29-2

Molecular Formula:	C₁₀H₁₂N₂OS₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVXBYKVBAKKLGO-UHFFFAOYSA-N

1882725-29-2

6-(1,2,5-Trimethyl-1H-pyrrol-3-yl)quinoline-5,8-dione (1 supplier)

431879-13-9

6-(1,2-benzoxazol-3-ylmethylsulfonylamino)hexanoic Acid (6 suppliers)

IUPAC Name: 6-(1,2-benzoxazol-3-ylmethylsulfonylamino)hexanoic acid | CAS Registry Number: 1076199-51-3
Synonyms: Zonisamide-N-(6-hexanoic Acid), ZNS Carboxylic Acid, AGN-PC-05J4B8, CTK8G3892, AG-B-56647, 6-(1,2-benzoxazol-3-ylmethylsulfonylamino)hexanoic acid, 6-[[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]amino]hexanoic Acid

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NBHIYPDMMAHZJT-UHFFFAOYSA-N

1076199-51-3

6-(1,2-dibromoethyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(1,2-dibromoethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-94-5
Synonyms: AC1L1SX0, AGN-PC-0JKO68

Molecular Formula:	C₅H₇Br₂N₅	Molecular Weight:	296.950580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLUZKGSNWVINKL-UHFFFAOYSA-N

30359-94-5

6-(1,2-Dibromotrifluoroethoxy)perfluorohexanenitrile (0 suppliers)

IUPAC Name: 6-(1,2-dibromo-1,2,2-trifluoroethoxy)-2,2,3,3,4,4,5,5,6,6-decafluorohexanenitrile | CAS Registry Number: 283593-02-2
Synonyms: DTXSID401023724, J3.610.386H, Perfluoro-6-(1,2-dibromoethoxy)hexanenitrile, 6-(1,2-Dibromo-1,2,2-trifluoroethoxy)-2,2,3,3,4,4,5,5,6,6-decafluorohexanenitrile

Molecular Formula:	C₈Br₂F₁₃NO	Molecular Weight:	532.880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: AISQXNXBLMTPHI-UHFFFAOYSA-N

283593-02-2

6-(1,2-DIHYDROXY-3-METHYL-3-BUTENYL)-7-METHOXYCOUMARIN (7 suppliers)

IUPAC Name: 6-(1,2-dihydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one | CAS Registry Number: 60094-90-8
Synonyms: Thamnosmonin, coumarin, COUMARIN (I), CHEBI:622825, AIDS003026, AIDS-003026, CID312089, NSC220196, NSC284685, 2H-1-Benzopyran-2-one, 6-(1,2-dihydroxy-3-methyl-3-butenyl)-7-methoxy-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMZIJDMODGMWOR-UHFFFAOYSA-N

60094-90-8

6-(1,2-dihydroxyethoxymethyl)-9-methoxyphenazine-1-carboxylic Acid (4 suppliers)

IUPAC Name: 6-(1,2-dihydroxyethoxymethyl)-9-methoxyphenazine-1-carboxylic acid | CAS Registry Number: 2072-68-6
Synonyms: 6-[(1,2-dihydroxyethoxy)methyl]-9-methoxyphenazine-1-carboxylic acid, Griseolutein B, 6-(1,2-dihydroxyethoxymethyl)-9-methoxyphenazine-1-carboxylic acid, AGN-PC-0JPMCA, AC1Q5UNK, AC1L4M6U, CTK4E4943, AR-1H0521, AR-1H0522, AG-J-83843, LS-73170, 6-[ methyl]-9-methoxyphenazine-1-carboxylicacid, 11029-63-3

Molecular Formula:	C₁₇H₁₆N₂O₆	Molecular Weight:	344.318740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZJHVCMQHJHPGMZ-UHFFFAOYSA-N

2072-68-6

6-(1,2-Dihydroxyethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one (2 suppliers)

IUPAC Name: 6-(1,2-dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 54797-09-0
Synonyms: AGN-PC-04135Y, 6- -2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one, (2S,3S)-6-(1,2-dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMJKQMXIGPCGKZ-UHFFFAOYSA-N

54797-09-0

202601 to 202650 of 313282 results Page:

4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 [4053] 4054 4055 4056 4057 4058 4059 4060