2-(4-(cyanomethyl)-3-(thiophen-2-yl)-1h-pyrazol-1-yl)acetic acid,2-(4-(cyanomethyl)-3-(thiophen-3-yl)-1h-pyrazol-1-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127001 to 127050 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(cyanomethyl)-3-(thiophen-2-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)

2098135-75-0

2-(4-(cyanomethyl)-3-(thiophen-3-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)

2098088-91-4

2-(4-(cyanomethyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetic acid (1 supplier)

2098015-53-1

2-(4-(Cyanomethyl)phenoxy)-6-methylnicotinic acid (3 suppliers)

IUPAC Name: 2-[4-(cyanomethyl)phenoxy]-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 1199215-89-8
Synonyms: 2-[4-(CYANOMETHYL)PHENOXY]-6-METHYLNICOTINIC ACID, 2-[4-(cyanomethyl)phenoxy]-6-methylpyridine-3-carboxylic acid, DTXSID601179939, ALBB-012378, MFCD13248687, STL429882, ZINC40457293, AKOS005173681, LS-03879, CS-0321214, 2-[4-(Cyanomethyl)phenoxy]-6-methyl-3-pyridinecarboxylic acid, 3-pyridinecarboxylic acid, 2-[4-(cyanomethyl)phenoxy]-6-methyl-

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWEOCMXUPJXANI-UHFFFAOYSA-N

1199215-89-8

2-(4-(Cyanomethyl)piperazin-1-yl)-6-fluorobenzonitrile (2 suppliers)

1209263-36-4

2-(4-(Cyanomethyl)piperazin-1-yl)benzonitrile (2 suppliers)

1272841-35-6

2-(4-(Cyclobutylamino)phenyl)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(cyclobutylamino)phenyl]acetonitrile | CAS Registry Number: 1250395-49-3
Synonyms: 2-[4-(cyclobutylamino)phenyl]acetonitrile, ZINC44481358, AKOS011048743

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQSNPPPJXXWGDS-UHFFFAOYSA-N

1250395-49-3

2-(4-(Cyclobutylamino)phenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(cyclobutylamino)phenyl]ethanol | CAS Registry Number: 1248789-43-6
Synonyms: ZINC44481896, AKOS011049636, CS-0355216

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSYLCBHHNTWUAQ-UHFFFAOYSA-N

1248789-43-6

2-(4-(CYCLOBUTYLMETHOXY)-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

2-(4-(CYCLOBUTYLMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

IUPAC Name: 2-[4-(cyclobutylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1644157-15-2
Synonyms: 2-(4-(Cyclobutylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14480739, AKOS018219257, A1-18730

Molecular Formula:	C₁₇H₂₅BO₃	Molecular Weight:	288.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYBASMBXYPUOIP-UHFFFAOYSA-N

1644157-15-2

2-(4-(Cyclobutylsulfonyl)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-cyclobutylsulfonyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1614246-42-2
Synonyms: SCHEMBL15794364, ZINC217368075, 2-(4-cyclobutylsulfonyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₇H₂₅BO₅S	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLAKAOOIZDHVLF-UHFFFAOYSA-N

1614246-42-2

2-(4-(CYCLOHEXYLMETHOXY)-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

2-(4-(Cyclohexylmethyl)piperazin-1-yl)ethan-1-ol (2 suppliers)

90754-63-5

2-(4-(cyclohexyloxy)benzyl)-4-bromo-1-chlorobenzene (0 suppliers)

IUPAC Name: 4-bromo-1-chloro-2-[(4-cyclohexyloxyphenyl)methyl]benzene | CAS Registry Number: 915095-92-0
Synonyms: SCHEMBL2638626, ZINC34775519, DA-28356

Molecular Formula:	C₁₉H₂₀BrClO	Molecular Weight:	379.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWVDBUICFDJASE-UHFFFAOYSA-N

915095-92-0

2-(4-(Cyclohexyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-cyclohexyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 851199-64-9
Synonyms: 2-(4-(cyclohexyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL1129134

Molecular Formula:	C₁₈H₂₇BO₃	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLZDNMLUSAZKBG-UHFFFAOYSA-N

851199-64-9

2-(4-(CYCLOHEXYLOXY)PHENYL)ETHANOL (2 suppliers)

IUPAC Name: 2-(4-cyclohexyloxyphenyl)ethanol | CAS Registry Number: 1694092-38-0
Synonyms: 2-(4-(Cyclohexyloxy)phenyl)ethanol, ZINC230278609

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISCBTRGMBYAJKL-UHFFFAOYSA-N

1694092-38-0

2-(4-(CYCLOHEXYLTHIO)PHENYL)QUINOXALINE (2 suppliers)

IUPAC Name: 2-(4-cyclohexylsulfanylphenyl)quinoxaline | CAS Registry Number: 53066-85-6
Synonyms: BRN 0670482, 2-(4-(Cyclohexylthio)phenyl)quinoxaline, CID3040878, Quinoxaline, 2-(4-(cyclohexylthio)phenyl)-, LS-143009, 5-23-12-00434 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₀N₂S	Molecular Weight:	320.451200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGSVDOZXRMHGHR-UHFFFAOYSA-N

53066-85-6

2-(4-(Cyclopent-3-ene-1-carbonyl)morpholin-2-yl)acetic acid (2 suppliers)

1519350-68-5

2-(4-(Cyclopentanecarboxamido)-1H-pyrazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(cyclopentanecarbonylamino)pyrazol-1-yl]acetic acid | CAS Registry Number: 1183764-58-0
Synonyms: [4-(Cyclopentanecarbonyl-amino)-pyrazol-1-yl]-acetic acid, CTK7J5149, 0063AD, ZINC19686568, AKOS010246880, CCG-211501, TR-061715, (4-cyclopentaneamidopyrazol-1-yl)acetic acid, BRD-K38880360-001-01-8

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWPLQDUKXAUMRH-UHFFFAOYSA-N

1183764-58-0

2-(4-(CYCLOPENTYLMETHOXY)-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

2-(4-(Cyclopentyloxy)-5-methoxypyridin-2-yl)acetonitrile (0 suppliers)

2-(4-(cyclopentyloxy)benzyl)-4-bromo-1-chlorobenzene (0 suppliers)

IUPAC Name: 4-bromo-1-chloro-2-[(4-cyclopentyloxyphenyl)methyl]benzene | CAS Registry Number: 915095-88-4
Synonyms: SCHEMBL2637734, MIUXGFMTWDZIPX-UHFFFAOYSA-N, ZINC34775525, 4-Bromo-1-chloro-2-(4-cyclopentyloxy-benzyl)-benzene

Molecular Formula:	C₁₈H₁₈BrClO	Molecular Weight:	365.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIUXGFMTWDZIPX-UHFFFAOYSA-N

915095-88-4

2-(4-(Cyclopentyloxy)phenyl)ethanamine (3 suppliers)

IUPAC Name: 2-(4-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 663597-25-9
Synonyms: 2-[4-(CYCLOPENTYLOXY)PHENYL]ETHANAMINE, CTK7E7459, ZINC22161372, AKOS000136562, MCULE-3818757325, EN300-145548

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEVAPJKDPCEJQT-UHFFFAOYSA-N

663597-25-9

2-(4-(cyclopropanecarbonyl)phenyl)propanoic acid (0 suppliers)

35982-04-8

2-(4-(Cyclopropanecarbonyl)piperazin-1-yl)-N-ethylacetamide (2 suppliers)

1197553-86-8

2-(4-(Cyclopropanecarbonyl)piperazin-1-yl)butanoic Acid (1 supplier)

2097952-94-6

2-(4-(Cyclopropyl(methyl)amino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-N-methylacetamide (1 supplier)

IUPAC Name: 2-[4-[cyclopropyl(methyl)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]-N-methylacetamide | CAS Registry Number: 1448865-40-4
Synonyms: 2-(4-(cyclopropyl(methyl)amino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-N-methylacetamide, 2-{3-[cyclopropyl(methyl)amino]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-5-yl}-N-methylacetamide, SCHEMBL15140586, QEZPDZCSLDQJML-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₂N₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEZPDZCSLDQJML-UHFFFAOYSA-N

1448865-40-4

2-(4-(Cyclopropyl(methyl)amino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-[4-[cyclopropyl(methyl)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]acetic acid | CAS Registry Number: 1448865-41-5
Synonyms: {3-[cyclopropyl(methyl)amino]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-5-yl}acetic acid, 2-(4-(cyclopropyl(methyl)amino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)acetic acid, SCHEMBL15140664, ZIWLXPYWEKRHAM-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIWLXPYWEKRHAM-UHFFFAOYSA-N

1448865-41-5

2-(4-(Cyclopropylmethoxy)-3-fluorophenyl)ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethanol | CAS Registry Number: 1891430-60-6
Synonyms: 2-(4-(Cyclopropylmethoxy)-3-fluorophenyl)ethanol, 2-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethanol, A1-21341

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCIJZMIHYAHNND-UHFFFAOYSA-N

1891430-60-6

2-(4-(CYCLOPROPYLMETHOXY)-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

2-(4-(cyclopropylmethyl)-6-oxopyrimidin-1(6h)-yl)acetic acid (1 supplier)

2098010-29-6

2-(4-(cyclopropylmethyl)piperazin-1-yl)ethan-1-ol (1 supplier)

786595-46-8

2-(4-(Cyclopropylsulfonyl)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-cyclopropylsulfonyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2304635-82-1

Molecular Formula:	C₁₆H₂₃BO₅S	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWALQTGRQJQYQW-UHFFFAOYSA-N

2304635-82-1

2-(4-(Cyclopropylsulfonyl)-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2756657-28-8

2-(4-(cyclopropylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

2-(4-(Dibenzo[b,d]furan-2-yl)phenyl)-4,6-diphenyl-1,3,5-triazine (5 suppliers)

IUPAC Name: 2-(4-dibenzofuran-2-ylphenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 1622290-42-9
Synonyms: SCHEMBL15501280, 2-(4-Dibenzofuran-2-yl-phenyl)-4,6-diphenyl-[1,3,5]triazine

Molecular Formula:	C₃₃H₂₁N₃O	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUKGQQQUPJXECD-UHFFFAOYSA-N

1622290-42-9

2-(4-(dibenzylamino)phenyl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-(dibenzylamino)phenyl]acetic acid | CAS Registry Number: 833484-70-1
Synonyms: SCHEMBL6240312, DA-02991

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRRWBVVEZGHOIH-UHFFFAOYSA-N

833484-70-1

2-(4-(DIBROMOMETHYL)-2-METHOXYPHENYL Î’-D-GLUCOPYRANOSIDURONIC ACID TRIACETATE METHYL ESTER (1 supplier)

2-(4-(Dibromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane (0 suppliers)

IUPAC Name: 2-[4-(dibromomethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 1006598-62-4
Synonyms: 1-(5,5-Dimethyl-1,3,2-dioxaborinane-2-yl)-4-(dibromomethyl)benzene

Molecular Formula:	C₁₂H₁₅BBr₂O₂	Molecular Weight:	361.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLNGFCLTVGSLEE-UHFFFAOYSA-N

1006598-62-4

2-(4-(Dibromomethyl)phenyl)benzo[d]thiazole (3 suppliers)

IUPAC Name: 2-[4-(dibromomethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 1706446-50-5
Synonyms: AKOS025131692, ZINC216828056, 2-[4-(DIBROMOMETHYL)PHENYL]-1,3-BENZOTHIAZOLE

Molecular Formula:	C₁₄H₉Br₂NS	Molecular Weight:	383.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIHYMEBPHLMWIG-UHFFFAOYSA-N

1706446-50-5

2-(4-(Diethoxymethyl)-1H-1,2,3-triazol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(diethoxymethyl)triazol-1-yl]acetic acid | CAS Registry Number: 1506399-95-6
Synonyms: AKOS020197535, AK608181, (4-diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOXDTZITCCBCOI-UHFFFAOYSA-N

1506399-95-6

2-(4-(DIETHYL(METHYL)-.LAMBDA.~5~-AZANYL)-1-METHYLBUTYL)HEXAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)

IUPAC Name: 4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)pentyl-diethyl-methylazanium | CAS Registry Number: 7148-33-6
Synonyms: NSC55227, AIDS124849, AIDS-124849, CID414114, NSC 55227, 2-(4-(Diethyl(methyl)-.lambda.~5~-azanyl)-1-methylbutyl)hexahydro-1H-isoindole-1,3(2H)-dione, 2-(4-(Diethyl(methyl)-lambda(5)-azanyl)-1-methylbutyl)hexahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₃₃N₂O₂+	Molecular Weight:	309.466820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXUAYPZTVHXYSJ-UHFFFAOYSA-N

7148-33-6

2-(4-(Diethylamino)phenyl)-2-oxoacetic acid (1 supplier)

151453-17-7

2-(4-(diethylamino)phenyl)acetic Acid (7 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]acetic acid | CAS Registry Number: 27864-28-4
Synonyms: AGN-PC-00PPQK, SureCN3729424, Benzeneacetic acid, 4-(diethylamino)-, 2-(4-(DIETHYLAMINO)PHENYL)ACETIC ACID

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OILWYHDLQFTXAM-UHFFFAOYSA-N

27864-28-4

2-(4-(diethylamino)phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]acetonitrile | CAS Registry Number: 806605-05-0
Synonyms: SureCN625871, AKOS006310293, 2-(4-(DIETHYLAMINO)PHENYL)ACETONITRILE

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAYBEAAUKPTTPX-UHFFFAOYSA-N

806605-05-0

2-(4-(Diethylamino)phenyl)butan-2-ol (4 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]butan-2-ol | CAS Registry Number: 1443304-71-9
Synonyms: 2-[4-(Diethylamino)phenyl]-2-butanol, AKOS027392317

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFJGDAUENDFUES-UHFFFAOYSA-N

1443304-71-9

2-(4-(Diethylamino)phenyl)cyclopropane-1-carboxylic acid (1 supplier)

1267874-87-2

2-(4-(Diethylamino)phenyl)ethanol (4 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]ethanol | CAS Registry Number: 78776-24-6
Synonyms: 4-(Diethylamino)phenethyl alcohol, 2-[4-(diethylamino)phenyl]ethanol, AC1MBXP9, SCHEMBL77726, p-diethylaminophenethyl alcohol, CTK8A3783, MTNVBUDEMYKBFS-UHFFFAOYSA-N, ZINC15441147, AKOS006345784

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTNVBUDEMYKBFS-UHFFFAOYSA-N

78776-24-6

2-(4-(Diethylamino)phenyl)pentan-2-ol (4 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]pentan-2-ol | CAS Registry Number: 1443304-97-9
Synonyms: 2-[4-(Diethylamino)phenyl]-2-pentanol, AKOS027392394

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXGRPICXYCUPNH-UHFFFAOYSA-N

1443304-97-9

2-(4-(Diethylamino)phenyl)propan-2-ol (3 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]propan-2-ol | CAS Registry Number: 1443354-72-0
Synonyms: 2-[4-(Diethylamino)phenyl]-2-propanol, ZINC95739212, CS-0298106

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAMRZFPVCLWCMP-UHFFFAOYSA-N

1443354-72-0

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