2-(1-(difluoromethyl)-3-(pyridin-3-yl)-1h-pyrazol-5-yl)ethan-1-amine,2-(1-(difluoromethyl)-3-(pyridin-4-yl)-1h-pyrazol-5-yl)acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88601 to 88650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

2098065-05-3

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

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 (1 supplier)

2098103-70-7

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

2098039-37-1

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

2098070-22-3

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

2098070-57-4

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

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 (1 supplier)

2098069-74-8

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

2098049-98-8

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

2098135-83-0

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

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 (2 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 (1 supplier)

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

26050-44-2

2-(1-(DIMETHYLAMINO)ETHYL)PHENYL ETHYL(METHYL)CARBAMATE (1 supplier)

2-(1-(dimethylamino)ethyl)phenyl ethyl(methyl)carbamate 2,3- dihydroxysuccinate (0 suppliers)

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 (3 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 (2 suppliers)

1862670-24-3

2-(1-(Ethylsulfonyl)cyclobutyl)thiazole-4-carboxylic acid (3 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 (1 supplier)

1082907-32-1

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

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 (1 supplier)

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-(furan-2-yl)ethyl)aminopyridine (6 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 (1 supplier)

1158691-14-5

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

1890719-84-2

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

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 (1 supplier)

2-(1-(Isopropoxymethyl)cyclopropyl)acetic acid (1 supplier)

1469198-15-9

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

862093-81-0

2-(1-(ISOPROPYLSULFONYL)AZETIDIN-3-YLIDENE)ACETONITRILE (1 supplier)

IUPAC Name: 2-(1-propan-2-ylsulfonylazetidin-3-ylidene)acetonitrile | CAS Registry Number: 2101302-47-8
Synonyms: 2-(1-(Isopropylsulfonyl)azetidin-3-ylidene)acetonitrile, SCHEMBL18975958, DB-149163, F98433, A1-20474, 2-[1-[(1-Methylethyl)sulfonyl]-3-azetidinylidene]acetonitrile

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXFQURAAPVLKCO-UHFFFAOYSA-N

2101302-47-8

2-(1-(isopropylsulfonyl)piperidin-4-yl)ethanol (2 suppliers)

IUPAC Name: 2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethanol | CAS Registry Number: 1435489-66-9
Synonyms: A1-07676, 2-[1-(Propane-2-sulfonyl)-piperidin-4-yl]-ethanol

Molecular Formula:	C₁₀H₂₁NO₃S	Molecular Weight:	235.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUPNNHXOHAKMRV-UHFFFAOYSA-N

1435489-66-9

2-(1-(m-Tolyl)cyclobutyl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-(3-methylphenyl)cyclobutyl]acetic acid | CAS Registry Number: 1439899-07-6
Synonyms: 2-(1-m-Tolylcyclobutyl)acetic acid, ZX-RL006441, ZINC84367579, AKOS023420125, OR306518

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZKHAEAKWUFJHW-UHFFFAOYSA-N

1439899-07-6

2-(1-(Methoxycarbonyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid | CAS Registry Number: 1706576-21-7
Synonyms: AKOS027456945, 2-Carboxymethyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGFHEVZXZALSKE-UHFFFAOYSA-N

1706576-21-7

2-(1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizin-3-yl)-2-oxoacetic acid (1 supplier)

2387920-11-6

2-(1-(Methoxycarbonyl)cyclopropyl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-methoxycarbonylcyclopropyl)acetic acid | CAS Registry Number: 2106639-41-0
Synonyms: 2-(1-(METHOXYCARBONYL)CYCLOPROPYL)ACETIC ACID, 2-(1-Methoxycarbonylcyclopropyl)acetic acid, 2-[1-(methoxycarbonyl)cyclopropyl]acetic acid, AT13575, EN300-7426502, Z2732473653

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOTNTGATTLAURM-UHFFFAOYSA-N

2106639-41-0

2-(1-(METHOXYIMINO)ETHYL)-5,5-DIMETHYL-3-HYDROXYCYCLOHEX-02-EN-1-ONE (3 suppliers)

IUPAC Name: 2-[1-(methoxyamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 108220-95-7
Synonyms: Meoetdimecy, CID194768, 2-(1-(Methoxyimino)ethyl)-5,5-dimethyl-3-hydroxycyclohex-2-en-1-one

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPROQFPSRGDWSX-UHFFFAOYSA-N

108220-95-7

2-(1-(methoxymethyl)-1H-imidazol-2-yl)pyridine (0 suppliers)

IUPAC Name: 2-[1-(methoxymethyl)imidazol-2-yl]pyridine | CAS Registry Number: 1309314-64-4
Synonyms: SCHEMBL1959294, KQJYQGMOBWPQGQ-UHFFFAOYSA-N, DA-12752, 2-(1-Methoxymethyl-1H-imidazol-2-yl)pyridine, Pyridine, 2-[1-(methoxymethyl)-1H-imidazol-2-yl]-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQJYQGMOBWPQGQ-UHFFFAOYSA-N

1309314-64-4

2-(1-(Methoxymethyl)-1h-pyrazol-4-yl)aniline (1 supplier)

1497972-38-9

2-(1-(Methoxymethyl)-4-nitro-1H-imidazol-5-yl)acetonitrile (1 supplier)

2068151-22-2

88601 to 88650 of 398993 results Page:

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