3-(1-cyano-1-methylethyl)-N-(4-methyl-3-nitro-phenyl)benzamide,3-(1-Cyano-2-methyl-propyl)-benzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39051 to 39100 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-cyano-1-methylethyl)-N-(4-methyl-3-nitro-phenyl)benzamide (0 suppliers)

872091-89-9

3-(1-Cyano-2-methyl-propyl)-benzoic Acid (1 supplier)

IUPAC Name: 3-(1-cyano-2-methylpropyl)benzoic acid | CAS Registry Number: 68433-03-4
Synonyms: 3-(1-Cyano-2-methyl-propyl)-benzoic acid, 3-(1-cyano-2-methylpropyl)benzoic acid, W-2957

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UETBBHMUKALXKR-UHFFFAOYSA-N

68433-03-4

3-(1-cyano-2-methylpropyl)-n-{4-methyl-3-[(3-methyl-4-oxo-3,4-dih Ydro-6-quinazolinyl)amino]phenyl}benzamide (0 suppliers)

IUPAC Name: 3-(1-cyano-2-methylpropyl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide | CAS Registry Number: 1026601-22-8
Synonyms: AGN-PC-00S4RE, ABP000987, W-1229, 3-(1-cyano-2-methylpropyl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide, 3-(Cyano-dimethyl-methyl)-N-[4-methyl-3-(3-methyl-4-oxo-3,4-dihydro-quinazolin-6-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₈H₂₇N₅O₂	Molecular Weight:	465.546280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKJQWRZHCAKUKI-UHFFFAOYSA-N

1026601-22-8

3-(1-cyano-4-hydroxy-7-(4methoxyphenoxy)isoquinoline-3-carboxamido)-3-methylbutanoic acid (0 suppliers)

1455087-30-5

3-(1-CYANO-CYCLOHEXYLCARBAMOYL)-2,3-DIMETHYL-ACRYLIC ACID (0 suppliers)

3-(1-cyanocyclobutyl)benzoic acid (1 supplier)

IUPAC Name: 3-(1-cyanocyclobutyl)benzoic acid | CAS Registry Number: 884001-09-6
Synonyms: SCHEMBL2518751, WDHPJPGQAFGCTC-UHFFFAOYSA-N, Benzoic acid, 3-(1-cyanocyclobutyl)-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDHPJPGQAFGCTC-UHFFFAOYSA-N

884001-09-6

3-(1-Cyanocyclobutyl)propanoic acid (1 supplier)

1936563-97-1

3-(1-Cyanocyclopentyl)-3-methyl-1-phenylthiourea (2 suppliers)

IUPAC Name: 1-(1-cyanocyclopentyl)-1-methyl-3-phenylthiourea | CAS Registry Number: 1000931-28-1
Synonyms: 3-(1-cyanocyclopentyl)-3-methyl-1-phenylthiourea, N-(1-cyanocyclopentyl)-N-methyl-N'-phenylthiourea, CTK6H9455, ZINC20280902, AKOS034314764, MCULE-8477269154, NE58343, EN300-29421, Z425387576

Molecular Formula:	C₁₄H₁₇N₃S	Molecular Weight:	259.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFCNOISQVGGCKB-UHFFFAOYSA-N

1000931-28-1

3-(1-CYANOCYCLOPROPYL)-5-(TRIFLUOROMETHYL)BENZOIC ACID (1 supplier)

IUPAC Name: 3-(1-cyanocyclopropyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1314769-43-1
Synonyms: 3-(1-cyanocyclopropyl)-5-(trifluoromethyl)benzoic acid, SCHEMBL22497939, 3-(1-cyanocyclopropyl)-5-(trifluoromethyl)benzoicacid

Molecular Formula:	C₁₂H₈F₃NO₂	Molecular Weight:	255.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYUYXPCHWCZIGM-UHFFFAOYSA-N

1314769-43-1

3-(1-Cyanocyclopropyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(1-cyanocyclopropyl)benzoic acid | CAS Registry Number: 884001-11-0
Synonyms: SureCN826305, 3-(1-Cyano-cyclopropyl)benzoic acid, RP00274, KB-26341, Y4478

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBYCSQRUNOEMD-UHFFFAOYSA-N

884001-11-0

3-(1-CYANOCYCLOPROPYL)PHENYLBORONIC ACID (0 suppliers)

3-(1-Cyanocyclopropyl)propanoic acid (0 suppliers)

IUPAC Name: 3-(1-cyanocyclopropyl)propanoic acid | CAS Registry Number: 1836140-95-4
Synonyms: SCHEMBL17294314

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSTPSYXDTATHNX-UHFFFAOYSA-N

1836140-95-4

3-(1-Cyanoethyl)benzoic Acid (15 suppliers)

IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 320730-08-3
Synonyms: 3-(1-Cyanoethyl)benzoic acid, 5537-71-3, Benzoic acid, 3-(1-cyanoethyl)-, m-(1-Cyanoethyl)benzoic acid, NSC113992, zlchem 504, AC1Q4QLY, SureCN687298, ACMC-1B01Z, 3-(2-Hydroxyethyl)benzoicacid, 209805_ALDRICH, AC1L404C, BEN620, CTK4G8166, ZLC0369, MolPort-002-461-961, Benzoic acid,3-(2-hydroxyethyl)-, EINECS 226-897-0, ANW-32301, AR-1E5883

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

320730-08-3

3-(1-Cyanoethyl)benzoic acid (28 suppliers)

IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 5537-71-3
Synonyms: m-(1-Cyanoethyl)benzoic acid, 209805_ALDRICH, Benzoic acid, 3-(1-cyanoethyl)-, EINECS 226-897-0, NSC113992

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

5537-71-3

3-(1-CYANOETHYL)BENZOPHENONE (3 suppliers)

107-12-7

3-(1-cyanopropan-2-ylamino)butanenitrile (0 suppliers)

IUPAC Name: 3-(1-cyanopropan-2-ylamino)butanenitrile | CAS Registry Number: 90088-72-5
Synonyms: 3,3'-Iminodibutyronitrile, Di(2-cianoisopropil)ammina [Italian], BUTYRONITRILE, 3,3'-IMINODI-, BRN 1757085, 2655 I.S., Di(2-cianoisopropil)ammina, AC1L1K9X, 2655 I.S, 2655I.S., LS-48260, 2-04-00-00836 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCZJUCJIQIXSBZ-UHFFFAOYSA-N

90088-72-5

3-(1-cyclobutyl-1h-pyrazol-4-yl)propan-1-amine (0 suppliers)

1556501-25-7

3-(1-cyclobutyl-1h-pyrazol-4-yl)propanoic acid (0 suppliers)

1780690-28-9

3-(1-Cyclobutyl-1H-pyrazol-5-yl)piperidine (3 suppliers)

IUPAC Name: 3-(2-cyclobutylpyrazol-3-yl)piperidine | CAS Registry Number: 1774892-96-4
Synonyms: AKOS027459883, 3-(2-Cyclobutyl-2H-pyrazol-3-yl)-piperidine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SATHZSSEKZVQIS-UHFFFAOYSA-N

1774892-96-4

3-(1-cyclohexen-1-yl)-2-methylPyridine (0 suppliers)

IUPAC Name: 3-(cyclohexen-1-yl)-2-methylpyridine | CAS Registry Number: 1450597-59-7
Synonyms: SCHEMBL15465608, ZINC144309366, Pyridine, 3-(1-cyclohexen-1-yl)-2-methyl-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZBAYBSHCCQREM-UHFFFAOYSA-N

1450597-59-7

3-(1-CYCLOHEXEN-1-YL)-2-PROPYN-1-OL (2 suppliers)

IUPAC Name: 3-(cyclohexen-1-yl)prop-2-yn-1-ol | CAS Registry Number: 71313-45-6
Synonyms: AG-G-79198, SureCN551632, CTK5D3839, 2-Propyn-1-ol,3-(1-cyclohexen-1-yl)-, 3-(1-Cyclohexene-1-yl)-2-propyn-1-ol;3-Cyclohex-1-enyl-2-propyn-1-ol

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YARQJWKWITWROU-UHFFFAOYSA-N

71313-45-6

3-(1-cyclohexen-1-yl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 3-(cyclohexen-1-yl)pyridin-2-amine | CAS Registry Number: 1450597-56-4
Synonyms: SCHEMBL15465246, ZINC144224792, 2-Pyridinamine, 3-(1-cyclohexen-1-yl)-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYJHZKGYARMLKX-UHFFFAOYSA-N

1450597-56-4

3-(1-CYCLOHEXENYL)-1,6-NAPHTHYRIDIN-2-AMINE (1 supplier)

IUPAC Name: 3-(cyclohexen-1-yl)-1,6-naphthyridin-2-amine | CAS Registry Number: 37485-86-2
Synonyms: NSC166752, CID296548

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDGGEEVBTFWDQY-UHFFFAOYSA-N

37485-86-2

3-(1-CYCLOHEXENYL)-7-AZAINDOLEÂ� (0 suppliers)

3-(1-Cyclohexyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid (0 suppliers)

3-(1-Cyclohexyl-1H-pyrazol-5-yl)piperidine (3 suppliers)

IUPAC Name: 3-(2-cyclohexylpyrazol-3-yl)piperidine | CAS Registry Number: 1429901-28-9
Synonyms: AKOS026676536, F8880-1067

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HATUFMUPEKJASB-UHFFFAOYSA-N

1429901-28-9

3-(1-cyclohexyl-1h-pyrazol-5-yl)piperidine hydrochloride (0 suppliers)

IUPAC Name: 3-(2-cyclohexylpyrazol-3-yl)piperidine;hydrochloride | CAS Registry Number: 2034154-78-2
Synonyms: AKOS032470203, F8880-9093, 3-(1-cyclohexyl-1H-pyrazol-5-yl)piperidine hydrochloride

Molecular Formula:	C₁₄H₂₄ClN₃	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGNBSKQSHWCDRO-UHFFFAOYSA-N

2034154-78-2

3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YLSULFANYL)-PROPIONIC ACID (0 suppliers)

3-(1-Cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)prop-2-enoic acid | CAS Registry Number: 852400-02-3
Synonyms: 3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid, EN300-12658, ZINC12504749, AKOS008987577, NE40647, SR-01000065964, SR-01000065964-1

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPFHXBYBEYVPMZ-CMDGGOBGSA-N

852400-02-3

3-(1-Cyclohexyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid (0 suppliers)

3-(1-Cyclohexyl-2,5-dioxoimidazolidin-4-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)propanoic acid | CAS Registry Number: 1008213-43-1
Synonyms: 3-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)propanoic acid, 3-(1-Cyclohexyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid, 3-(1-cyclohexyl-2,5-dioxo-1,3-diazolidin-4-yl)propanoic acid, ASN 03220328, AC1O5N3U, CTK7J3109, MolPort-000-018-308, ALBB-023413, ZX-AN021927, SBB011982, STK664064, AKOS000300280, AKOS016347510, MCULE-4397979356, ABA-1035308, ST095684, TR-055480, R9663, 4-imidazolidinepropanoic acid, 1-cyclohexyl-2,5-dioxo-, 3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFUJQJHOZWCXIN-UHFFFAOYSA-N

1008213-43-1

3-(1-CYCLOHEXYL-3-PYRROLIDINYL)-1,1-DIPHENYL-UREA FUMARATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-(1-cyclohexylpyrrolidin-3-yl)-1,1-diphenylurea | CAS Registry Number: 20070-52-4
Synonyms: CID6445061, LS-159692, 3-(1-Cyclohexyl-3-pyrrolidinyl)-1,1-diphenyl-urea fumarate, Urea, 3-(1-cyclohexyl-3-pyrrolidinyl)-1,1-diphenyl-, fumarate (1:1)

Molecular Formula:	C₂₇H₃₃N₃O₅	Molecular Weight:	479.568020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YXWXWVNAKPDSDJ-WLHGVMLRSA-N

20070-52-4

3-(1-CYCLOPENTEN-1-YL(METHYL)AMINO)PROPANENITRILE (1 supplier)

IUPAC Name: 3-[cyclopenten-1-yl(methyl)amino]propanenitrile | CAS Registry Number: 16313-45-4
Synonyms: NSC150952, AIDS127246, AIDS-127246, CID289259, NSC 150952, 3-(1-Cyclopenten-1-yl(methyl)amino)propanenitrile

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPNAYMJFPCELHS-UHFFFAOYSA-N

16313-45-4

3-(1-cyclopenten-1-yl)-n-{[(2-methyl-2-propanyl)oxy]carbonyl}alan Ine (3 suppliers)

IUPAC Name: 3-(cyclopenten-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1219411-02-5
Synonyms: Boc-beta-cyclopenten-1-yl-DL-alanine, SCHEMBL16228847, CTK7G8983, 1399AD, AKOS015836994, TR-061839, 2-[(tert-butoxycarbonyl)amino]-3-(cyclopent-1-en-1-yl)propanoic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJAZNVBLRNCMIO-UHFFFAOYSA-N

1219411-02-5

3-(1-Cyclopentyl-1H-pyrazol-3-yl)propiolic acid (4 suppliers)

IUPAC Name: 3-(1-cyclopentylpyrazol-3-yl)prop-2-ynoic acid | CAS Registry Number: 1354704-50-9
Synonyms: ZINC72339534, AKOS015921072, MCULE-6061642811

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCLGHYNHIZARJH-UHFFFAOYSA-N

1354704-50-9

3-(1-Cyclopentyl-1H-pyrazol-4-yl)-2-methoxyaniline (1 supplier)

2756111-92-7

3-(1-cyclopentyl-1h-pyrazol-4-yl)propan-1-amine (0 suppliers)

1341294-96-9

3-(1-cyclopentyl-1h-pyrazol-4-yl)propan-1-ol (0 suppliers)

1343238-66-3

3-(1-cyclopentyl-1h-pyrazol-4-yl)propanoic acid (0 suppliers)

1554186-75-2

3-(1-Cyclopentyl-1H-pyrazol-4-yl)propiolic acid (3 suppliers)

IUPAC Name: 3-(1-cyclopentylpyrazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1354706-56-1
Synonyms: ZINC72339651, AKOS015921182, MCULE-7443573620

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFACSLIBTCKWEK-UHFFFAOYSA-N

1354706-56-1

3-(1-Cyclopentyl-1H-pyrazol-5-yl)piperidine (4 suppliers)

IUPAC Name: 3-(2-cyclopentylpyrazol-3-yl)piperidine | CAS Registry Number: 1437432-02-4
Synonyms: 3-(2-cyclopentylpyrazol-3-yl)piperidine, AKOS026677386

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYVJLFQDWMKHNO-UHFFFAOYSA-N

1437432-02-4

3-(1-CYCLOPROPANESULFONYL-1H-PYRAZOL-4-YL)-4-METHYLPHENOL (0 suppliers)

2270905-05-8

3-(1-CYCLOPROPANESULFONYL-1H-PYRAZOL-4-YL)-BENZALDEHYDE (1 supplier)

IUPAC Name: 3-(1-cyclopropylsulfonylpyrazol-4-yl)benzaldehyde | CAS Registry Number: 2270906-54-0
Synonyms: 3-(1-Cyclopropanesulfonyl-1H-pyrazol-4-yl)-benzaldehyde, 3-(1-cyclopropylsulfonylpyrazol-4-yl)benzaldehyde, A1-14392

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACJLSYWCEFBPJG-UHFFFAOYSA-N

2270906-54-0

3-(1-CYCLOPROPANESULFONYL-1H-PYRAZOL-4-YL)-PHENYLAMINE (0 suppliers)

2270907-22-5

3-(1-Cyclopropanesulfonyl-piperidin-4-yl)-propionic acid (2 suppliers)

1378511-71-7

3-(1-cyclopropyl-1-hydroxyethyl)benzoic acid (0 suppliers)

IUPAC Name: 3-(1-cyclopropyl-1-hydroxyethyl)benzoic acid | CAS Registry Number: 878742-65-5
Synonyms: SCHEMBL3944050

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGKZMKUFIOUCRJ-UHFFFAOYSA-N

878742-65-5

3-(1-Cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)-4-methylaniline (0 suppliers)

IUPAC Name: 3-(1-cyclopropyltetrazol-5-yl)-4-methylaniline | CAS Registry Number: 1247468-09-2
Synonyms: 3-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)-4-methylaniline, MolPort-012-861-370, ZINC42016007, AKOS010634870, NE31745

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIWBFFMYNWPNBF-UHFFFAOYSA-N

1247468-09-2

3-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)aniline (0 suppliers)

IUPAC Name: 3-(1-cyclopropyltetrazol-5-yl)aniline | CAS Registry Number: 923181-37-7
Synonyms: 3-(1-cyclopropyl-1H-tetrazol-5-yl)aniline, CTK7D8871, ZINC9220790, AKOS009104238, MCULE-2412388774, NE14000, EN300-26166, Z221429964

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXZYYHOPQNWLHT-UHFFFAOYSA-N

923181-37-7

3-(1-Cyclopropyl-1H-benzoimidazol-02-yloxy)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-(1-Cyclopropyl-1H-benzoimidazol-02-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

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