2-(1-(Difluoromethyl)-1H-pyrazol-3-yl)propan-2-amine xhydrochloride,2-(1-(Difluoromethyl)-1h-pyrazol-4-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

89101 to 89150 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-(Difluoromethyl)-1H-pyrazol-3-yl)propan-2-amine xhydrochloride (0 suppliers)

2883043-84-1

2-(1-(Difluoromethyl)-1h-pyrazol-4-yl)aniline (0 suppliers)

1341933-23-0

2-(1-(Difluoromethyl)-1H-pyrazol-4-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 2-[1-(difluoromethyl)pyrazol-4-yl]-1H-pyrimidin-6-one | CAS Registry Number: 1365959-76-7
Synonyms: 2-(1-Difluoromethyl-1H-pyrazol-4-yl)-pyrimidin-4-ol, ZINC72226210, AKOS027453628

Molecular Formula:	C₈H₆F₂N₄O	Molecular Weight:	212.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEWQXHKUDODDEW-UHFFFAOYSA-N

1365959-76-7

2-(1-(Difluoromethyl)-1H-pyrazol-5-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-[2-(difluoromethyl)pyrazol-3-yl]acetonitrile | CAS Registry Number: 1260659-20-8
Synonyms: MolPort-017-264-266, SBB073457, ZINC72209447, AKOS005169628, MCULE-5269941675, 2-[1-(difluoromethyl)pyrazol-5-yl]ethanenitrile, [1-(difluoromethyl)-1H-pyrazol-5-yl]acetonitrile

Molecular Formula:	C₆H₅F₂N₃	Molecular Weight:	157.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXFGRWAORDHNQB-UHFFFAOYSA-N

1260659-20-8

2-(1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetaldehyde (0 suppliers)

2489409-70-1

2-(1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)

2098080-57-8

2-(1-(Difluoromethyl)-3-(pyrazin-2-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2097983-24-7

2-(1-(Difluoromethyl)-3-(pyrazin-2-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098104-68-6

2-(1-(difluoromethyl)-3-(pyridin-2-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098050-47-4

2-(1-(difluoromethyl)-3-(pyridin-2-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2097964-60-6

2-(1-(difluoromethyl)-3-(pyridin-3-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2097957-87-2

2-(1-(difluoromethyl)-3-(pyridin-3-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098065-05-3

2-(1-(difluoromethyl)-3-(pyridin-4-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

IUPAC Name: 2-[2-(difluoromethyl)-5-pyridin-4-ylpyrazol-3-yl]acetonitrile | CAS Registry Number: 2098065-57-5
Synonyms: 2-(1-(difluoromethyl)-3-(pyridin-4-yl)-1H-pyrazol-5-yl)acetonitrile, AKOS026721032, ZINC409443878, F2198-0683

Molecular Formula:	C₁₁H₈F₂N₄	Molecular Weight:	234.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXNVROQHBGGGCU-UHFFFAOYSA-N

2098065-57-5

2-(1-(difluoromethyl)-3-(pyridin-4-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098103-70-7

2-(1-(Difluoromethyl)-3-(thiophen-2-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098039-37-1

2-(1-(Difluoromethyl)-3-(thiophen-2-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098070-22-3

2-(1-(difluoromethyl)-3-(thiophen-3-yl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098070-57-4

2-(1-(difluoromethyl)-3-(thiophen-3-yl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 2-[2-(difluoromethyl)-5-thiophen-3-ylpyrazol-3-yl]ethanamine | CAS Registry Number: 2098070-59-6
Synonyms: 2-(1-(difluoromethyl)-3-(thiophen-3-yl)-1H-pyrazol-5-yl)ethan-1-amine, AKOS026721362, ZINC409442757, F2198-1131

Molecular Formula:	C₁₀H₁₁F₂N₃S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AACHHOAMSOAENO-UHFFFAOYSA-N

2098070-59-6

2-(1-(difluoromethyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098069-74-8

2-(1-(difluoromethyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098049-98-8

2-(1-(difluoromethyl)-3-phenyl-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098135-83-0

2-(1-(Dimethylamino)-3-{[(2-fluorobenzyl)oxy]imino}propylidene)malononitrile (2 suppliers)

IUPAC Name: 2-[(3E)-1-(dimethylamino)-3-[(2-fluorophenyl)methoxyimino]propylidene]propanedinitrile | CAS Registry Number: 339103-06-9
Synonyms: 2-(1-(dimethylamino)-3-{[(2-fluorobenzyl)oxy]imino}propylidene)malononitrile, AKOS005103221, 8M-061

Molecular Formula:	C₁₅H₁₅FN₄O	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSALCLGSSBYRPV-UFWORHAWSA-N

339103-06-9

2-(1-(Dimethylamino)-3-{[(3-fluorobenzyl)oxy]imino}propylidene)malononitrile (3 suppliers)

IUPAC Name: 2-[(3E)-1-(dimethylamino)-3-[(3-fluorophenyl)methoxyimino]propylidene]propanedinitrile | CAS Registry Number: 478262-31-6
Synonyms: 2-(1-(dimethylamino)-3-{[(3-fluorobenzyl)oxy]imino}propylidene)malononitrile, AKOS005103924, 9M-001

Molecular Formula:	C₁₅H₁₅FN₄O	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NUPDKXICSDZELJ-FBCYGCLPSA-N

478262-31-6

2-(1-(Dimethylamino)-3-{[(4-fluorobenzyl)oxy]imino}propylidene)malononitrile (1 supplier)

IUPAC Name: 2-[(3E)-1-(dimethylamino)-3-[(4-fluorophenyl)methoxyimino]propylidene]propanedinitrile | CAS Registry Number: 339103-04-7
Synonyms: 2-[(3E)-1-(dimethylamino)-3-{[(4-fluorophenyl)methoxy]imino}propylidene]propanedinitrile, AKOS005103191, 8M-060

Molecular Formula:	C₁₅H₁₅FN₄O	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHLCVOZUODHQBT-UFWORHAWSA-N

339103-04-7

2-(1-(Dimethylamino)-3-{[2-oxo-2-(4-phenylpiperazino)ethoxy]imino}propylidene)malononitrile (0 suppliers)

IUPAC Name: 2-[(3E)-1-(dimethylamino)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]iminopropylidene]propanedinitrile | CAS Registry Number: 339102-98-6
Synonyms: 2-[(3E)-1-(dimethylamino)-3-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]imino}propylidene]propanedinitrile, HMS576M14, AKOS005103613, 8M-056

Molecular Formula:	C₂₀H₂₄N₆O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BRARNWHHFBUGMZ-NUGSKGIGSA-N

339102-98-6

2-(1-(DIMETHYLAMINO)ETHYL)-1,4-BENZODIOXAN (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 1457-19-8
Synonyms: BRN 1346437, MolPort-004-813-170, CID15083, 2-(1-Dimethylaminoethyl)-1,4-benzodioxane, LS-34398, 1,4-BENZODIOXAN, 2-(1-(DIMETHYLAMINO)ETHYL)-, 5-19-08-00415 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNYSVKJKNJNGPF-UHFFFAOYSA-N

1457-19-8

2-(1-(DIMETHYLAMINO)ETHYL)PHEN YL ETHYL(METHYL)CARBAMATE (0 suppliers)

2-(1-(dimethylamino)ethyl)phenol 2,3-dihydroxysuccinate (1 supplier)

26050-44-2

2-(1-(DIMETHYLAMINO)ETHYL)PHENYL ETHYL(METHYL)CARBAMATE (0 suppliers)

2-(1-(dimethylamino)ethyl)phenyl ethyl(methyl)carbamate 2,3- dihydroxysuccinate (1 supplier)

1346242-34-9

2-(1-(Ethoxycarbonyl)piperidin-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-(1-ethoxycarbonylpiperidin-4-yl)acetic acid | CAS Registry Number: 133019-61-1
Synonyms: 2-(1-(ETHOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID, SCHEMBL4070279, AKOS018165256, (1-ethoxycarbonylpiperidin-4-yl)acetic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQQIPOUMZBPLJY-UHFFFAOYSA-N

133019-61-1

2-(1-(ETHYLMETHYLAMINO)ETHYL)-1,4-BENZODIOXAN (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-methylethanamine | CAS Registry Number: 67011-29-4
Synonyms: BRN 1314758, CID48836, 2-(1-Methylethylaminoethyl)-1,4-benzodioxane, LS-34406, 1,4-BENZODIOXAN, 2-(1-(ETHYLMETHYLAMINO)ETHYL)-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMJPUZCRTZHNNA-UHFFFAOYSA-N

67011-29-4

2-(1-(ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-[1-ethylsulfonyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1187594-13-3
Synonyms: 2-(1-(Ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile, Baricitinib intermediate 2, SCHEMBL872119, WUWJJJDMZWZKQS-UHFFFAOYSA-N, BCP19968, 1-(ethylsulfonyl)-3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-ylacetonitrile, 2-(1-(ethylsulfonyl)-3-(4-(7((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile

Molecular Formula:	C₂₂H₃₁N₇O₃SSi	Molecular Weight:	501.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUWJJJDMZWZKQS-UHFFFAOYSA-N

1187594-13-3

2-(1-(Ethylsulfonyl)-3-hydroxyazetidin-3-yl)acetonitrile (0 suppliers)

1862670-24-3

2-(1-(Ethylsulfonyl)cyclobutyl)thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(1-ethylsulfonylcyclobutyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1707571-97-8
Synonyms: ZINC96531970, AKOS027457750, 2-(1-Ethanesulfonyl-cyclobutyl)-thiazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPEHHOCBVONIIV-UHFFFAOYSA-N

1707571-97-8

2-(1-(Ethylsulfonyl)cyclobutyl)thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(1-ethylsulfonylcyclobutyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1710293-46-1
Synonyms: 2-(1-Ethanesulfonyl-cyclobutyl)-thiazole-5-carboxylic acid, ZINC96531980, AKOS027459206

Molecular Formula:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNRDUMGJKGRHBV-UHFFFAOYSA-N

1710293-46-1

2-(1-(Ethylsulfonyl)cyclopropyl)-4-methylthiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1-ethylsulfonylcyclopropyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1708445-63-9
Synonyms: ZINC96531935, AKOS027459059, 2-(1-Ethanesulfonyl-cyclopropyl)-4-methyl-thiazole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGUPNNRNUHWWSP-UHFFFAOYSA-N

1708445-63-9

2-(1-(Ethylsulfonyl)piperidin-2-yl)ethan-1-ol (0 suppliers)

1082907-32-1

2-(1-(Ethylsulfonyl)piperidin-4-yl)-5-(piperidin-2-yl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(1-ethylsulfonylpiperidin-4-yl)-5-piperidin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 1361112-54-0
Synonyms: AKOS015920574, 1-(ethanesulfonyl)-4-[5-(piperidin-2-yl)-1,3,4-oxadiazol-2-yl]piperidine, 1-Ethanesulfonyl-4-(5-piperidin-2-yl-[1,3,4]oxadiazol-2-yl)-piperidine

Molecular Formula:	C₁₄H₂₄N₄O₃S	Molecular Weight:	328.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KKWNZTJMEBZZQY-UHFFFAOYSA-N

1361112-54-0

2-(1-(Ethylsulfonyl)pyrrolidin-3-ylidene)acetonitrile (1 supplier)

2169695-25-2

2-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]acetic acid | CAS Registry Number: 2445786-67-2
Synonyms: 2-[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]acetic acid, EN300-26678501, EN300-37375367, 2-[(1s,4s)-1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]acetic acid

Molecular Formula:	C₈H₁₁FO₃	Molecular Weight:	174.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYZKNVQUXSZXFR-UHFFFAOYSA-N

2445786-67-2

2-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 2-[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]ethanamine | CAS Registry Number: 2445791-47-7
Synonyms: 2-[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]ethan-1-amine, EN300-26678502, EN300-39870223, 2-[(1r,4s)-1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]ethan-1-amine

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKNHEJGDARQUEQ-UHFFFAOYSA-N

2445791-47-7

2-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethan-1-amine hydrochloride (1 supplier)

2445791-48-8

2-(1-(furan-2-yl)ethyl)aminopyridine (4 suppliers)

IUPAC Name: N-[1-(furan-2-yl)ethyl]pyridin-2-amine | CAS Registry Number: 355833-74-8
Synonyms: (1-Furan-2-yl-ethyl)-pyridin-2-yl-amine, N-[1-(furan-2-yl)ethyl]pyridin-2-amine, AC1MZAB0, AC1Q2BMI, SCHEMBL6294363, CTK6A5874, MolPort-002-463-181, AKOS000122131, AKOS017274136, NE21944, EN300-02595, T5899173

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USNHDBZHLJXKIW-UHFFFAOYSA-N

355833-74-8

2-(1-(Furan-2-ylmethyl)piperidin-4-yl)acetic Acid (0 suppliers)

1158691-14-5

2-(1-(Furan-2-ylmethyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1890719-84-2

2-(1-(Furan-3-carbonyl)piperidin-4-yl)acetic Acid (0 suppliers)

1498235-76-9

2-(1-(Hydroxymethyl)cyclopropyl)ethanol (1 supplier)

IUPAC Name: 2-[1-(hydroxymethyl)cyclopropyl]ethanol | CAS Registry Number: 154393-49-4
Synonyms: 2-[1-(hydroxymethyl)cyclopropyl]ethan-1-ol, 2-[1-(Hydroxymethyl)cyclopropyl]ethanol, 2-(1-(hydroxymethyl)cyclopropyl)ethan-1-ol, 1-(Hydroxymethyl)-1-(2'-hydroxyethyl) cyclopropane, SCHEMBL8623170, HITKZZXNPQCJGP-UHFFFAOYSA-N, 2-[1-(Hydroxymethyl)cyclopropyl]ethanol #, EN300-7136885, 847-882-0

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HITKZZXNPQCJGP-UHFFFAOYSA-N

154393-49-4

2-(1-(Isobutylamino)ethyl)aniline (2 suppliers)

IUPAC Name: 2-[1-(2-methylpropylamino)ethyl]aniline | CAS Registry Number: 1443288-29-6
Synonyms: 2-(1-Isobutylamino-ethyl)-phenylamine, AKOS027455667

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEBZLGBZGOKZDT-UHFFFAOYSA-N

1443288-29-6

2-(1-(ISOBUTYRAMIDOMETHYL)CYCLOHEXYL)ACETIC ACID (0 suppliers)

89101 to 89150 of 401066 results Page:

1780 1781 1782 [1783] 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800