2-CYANO-2-ETHYL-3-METHYLHEXANOIC ACID ETHYL ESTER-D5,2-cyano-2-ethyl-butyramide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

270301 to 270350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-CYANO-2-ETHYL-3-METHYLHEXANOIC ACID ETHYL ESTER-D5 (1 supplier)

2-cyano-2-ethyl-butyramide (1 supplier)

IUPAC Name: 2-cyano-2-ethylbutanamide | CAS Registry Number: 18705-38-9
Synonyms: 2-Cyano-2-ethylbutanamide, 2-Cyano-2-ethylbutyramide, diethylcyanoacetamide, BUTYRAMIDE, 2-CYANO-2-ETHYL-, BRN 1761526, BYVLOVMMSJVLMC-UHFFFAOYSA-N, AGN-PC-0JKKL4, 2-cyano-2-ethyl-butanamide, 2-Cyano-2-ethylbutanamide #, AC1L1H07, SCHEMBL3108109, CTK6C7041, ZINC00162241, AKOS009158585, AG-A-41646, OR26266, KB-94161, LS-47604, DB-004675, 4-02-00-02026 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYVLOVMMSJVLMC-UHFFFAOYSA-N

18705-38-9

2-cyano-2-ethylbutanamide (0 suppliers)

2-Cyano-2-ethylbutanoic acid (6 suppliers)

IUPAC Name: 2-cyano-2-ethylbutanoic acid | CAS Registry Number: 4386-07-6
Synonyms: 2-cyano-2-ethylbutanoic acid, SCHEMBL1341696, ZINC39234907, AKOS010824047

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXZGCSZDLSBANM-UHFFFAOYSA-N

4386-07-6

2-cyano-2-formylacetamide (0 suppliers)

IUPAC Name: 2-cyano-3-oxopropanamide | CAS Registry Number: 74786-62-2
Synonyms: SCHEMBL9316011, CTK8E3997, AKOS006359779, TX-016388

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDQBABUTAKURPS-UHFFFAOYSA-N

74786-62-2

2-Cyano-2-hexylbenzodithiolate (2 suppliers)

IUPAC Name: 2-cyanohexan-2-yl benzenecarbodithioate | CAS Registry Number: 1858249-76-9
Synonyms: 2-Cyanohexan-2-yl benzodithioate, MFCD27978408

Molecular Formula:	C₁₄H₁₇NS₂	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDMXQLSMGWDAFL-UHFFFAOYSA-N

1858249-76-9

2-CYANO-2-HYDROXYIMINOACETAMIDE COPPER (1 supplier)

IUPAC Name: copper (1E)-2-amino-N-oxido-2-oxoethanimidoyl cyanide | CAS Registry Number: 76933-83-0
Synonyms: SN 350, 2-Cyano-2-hydroxyiminoacetamide copper, CID9577232, Copper, bis(2-cyano-2-(hydroxyimino)acetamidato)-

Molecular Formula:	C₆H₄CuN₆O₄	Molecular Weight:	287.679760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DUVFNZNUKHCUGZ-LAZNYTCVSA-L

76933-83-0

2-CYANO-2-HYDROXYIMINOACETAMIDE SODIUM SALT (5 suppliers)

IUPAC Name: sodium;(1E)-2-amino-N-oxido-2-oxoethanimidoyl cyanide | CAS Registry Number: 34968-50-8
Synonyms: 2-Cyano-2-hydroxyiminoacetamide sodium, KB-23338, FT-0695531

Molecular Formula:	C₃H₂N₃NaO₂	Molecular Weight:	135.056649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRDDLJFDFHBIKM-LKZNWTOYSA-M

34968-50-8

2-CYANO-2-METHYL-3-(2-METHYLPHENYL)PROPANOIC ACID (1 supplier)

IUPAC Name: 2-cyano-2-methyl-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 1267455-70-8
Synonyms: 2-cyano-2-methyl-3-(2-methylphenyl)propanoic acid, MFCD19349020, AKOS016394125, MCULE-5289693155, NS-02106, 2-cyano-2-methyl-3-(2-methylphenyl)propanoicacid

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

InChIKey: GBYFEEXZLFLYKR-UHFFFAOYSA-N

1267455-70-8

2-cyano-2-methyl-3-phenylpropanoic acid (0 suppliers)

IUPAC Name: 2-cyano-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 41864-05-5
Synonyms: AC1MNRHS, AC1Q1QZ6, SCHEMBL1750351, AKOS022358799

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOKVFRWKAZRXOS-UHFFFAOYSA-N

41864-05-5

2-CYANO-2-METHYL-ACETAMIDE (1 supplier)

2-CYANO-2-METHYLACETIC ACID,95% (1 supplier)

2-Cyano-2-methylbutanoic acid (5 suppliers)

IUPAC Name: 2-cyano-2-methylbutanoic acid | CAS Registry Number: 59462-08-7
Synonyms: 2-cyano-2-methylbutanoic acid, SCHEMBL4850151, AKOS006381268, Z2039477448

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAURMQOZWYLEGX-UHFFFAOYSA-N

59462-08-7

2-Cyano-2-methylpropanamide (8 suppliers)

IUPAC Name: 2-cyano-2-methylpropanamide | CAS Registry Number: 7505-93-3
Synonyms: 2-cyano-2-methylpropanamide, NSC402032, 2-cyano-2-methyl-propanamide, AC1L81L4, CTK2H9075, MolPort-013-986-371, ANW-53894, AKOS010300444, NSC-402032, AK-79804, KB-230274

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQCHZCYHDCDSFI-UHFFFAOYSA-N

7505-93-3

2-CYANO-2-METHYLPROPANOIC ACID (13 suppliers)

IUPAC Name: 2-cyano-2-methylpropanoic acid | CAS Registry Number: 22426-30-8
Synonyms: 2-cyano-2,2-dimethylacetic acid, AG-E-63828, cyanomethylpropanoicacid, AC1Q1LHM, AGN-PC-007OFS, CTK4E9466, MolPort-008-750-883, Propanoic acid, 2-cyano-2-methyl-, ANW-74209, AKOS005072228, DC-0839, MCULE-8297007076, RP09624, AK-79193, AM807025, KB-230275, FT-0680930, EN300-42529, C-4465, I04-3606

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZDVNAVPCCNJRK-UHFFFAOYSA-N

22426-30-8

2-Cyano-2-Methylpropionic Acid Ethyl Ester (16 suppliers)

IUPAC Name: ethyl 2-cyano-2-methylpropanoate | CAS Registry Number: 1572-98-1
Synonyms: ethyl 2-cyano-2-methylpropanoate, NSC402029, STK506272, ALBB-010178, CID344887, ZINC00399047

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYGRPGOHQCPZCV-UHFFFAOYSA-N

1572-98-1

2-Cyano-2-methylpropyl 4-methylbenzenesulfonate (5 suppliers)

2-CYANO-2-NITROADAMANTANE (1 supplier)

IUPAC Name: 2-nitroadamantane-2-carbonitrile | CAS Registry Number: 128478-71-7
Synonyms: 2-Cyano-2-nitroadamantane, CID145596

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQLWYBZMHPYUES-UHFFFAOYSA-N

128478-71-7

2-CYANO-2-NITROSOACETAMIDE (2 suppliers)

83252-78-2

2-Cyano-2-Oximinoacetamide (9 suppliers)

IUPAC Name: (2E)-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 3849-20-5
Synonyms: NSC11320, STOCK3S-37780, NSC116104, CID6404486

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAFXGFHPOQBGJP-QHHAFSJGSA-N

3849-20-5

2-CYANO-2-OXOETHYL ACETATE (4 suppliers)

IUPAC Name: (2-cyano-2-oxoethyl) acetate | CAS Registry Number: 82469-78-1
Synonyms: 2-Cyano-2-oxoethyl acetate, EINECS 279-974-6

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNQXQZSRXRRCIZ-UHFFFAOYSA-N

82469-78-1

2-CYANO-2-PENTYLBENZODITHIOLATE (2 suppliers)

IUPAC Name: 2-cyanopentan-2-yl benzenecarbodithioate | CAS Registry Number: 1823273-83-1
Synonyms: 2-Cyano-2-pentylbenzodithiolate, MFCD27978411

Molecular Formula:	C₁₃H₁₅NS₂	Molecular Weight:	249.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AACUPDVJEGBEST-UHFFFAOYSA-N

1823273-83-1

2-CYANO-2-PHENYL-BUTYRIC ACID AMIDE (11 suppliers)

IUPAC Name: 2-cyano-2-phenylbutanamide | CAS Registry Number: 80544-75-8
Synonyms: Dominicalure, Ciobutide [ISO], ChemDiv2_000226, NCIOpen2_001134, Oprea1_767148, NSC85166, STOCK1S-07196, MolPort-001-783-657, HMS1369K06, CID257232

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKSRTQXCXWMMLG-UHFFFAOYSA-N

80544-75-8

2-Cyano-2-phenylacetamide (8 suppliers)

IUPAC Name: 2-cyano-2-phenylacetamide | CAS Registry Number: 771-84-6
Synonyms: 2-cyano-2-phenylacetamide, NSC11338, AC1L5CO9, AC1Q4Z2R, SureCN2771881, CTK5E3989, MolPort-004-813-624, ANW-66827, NSC-11338, AKOS012172992, AG-K-97522, AK-95370, KB-230276

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJEAUFPPXDHFCN-UHFFFAOYSA-N

771-84-6

2-CYANO-2-PHENYLACETIC ACID (7 suppliers)

IUPAC Name: 2-cyano-2-phenylacetic acid | CAS Registry Number: 14025-79-7
Synonyms: Cyanophenylacetic acid, Phenylcyanoacetic acid, 2-Cyano-2-phenylacetic acid, cyano(phenyl)acetic acid, alpha-Cyanobenzeneacetic acid, Acetic acid, cyanophenyl-, Benzeneacetic acid, alpha-cyano-, MolPort-002-932-497, STK026968, Acetic acid, cyanophenyl- (8CI), CID26403, BRN 2047564, ACETIC ACID, 2-CYANO-2-PHENYL-, Benzeneacetic acid, alpha-cyano- (9CI), LS-11523, 4-09-00-03341 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKFPBXQCCCIWLC-UHFFFAOYSA-N

14025-79-7

2-cyano-2-phenylbutanoic Acid (1 supplier)

IUPAC Name: 2-cyano-2-phenylbutanoic acid | CAS Registry Number: 35677-29-3
Synonyms: 2-cyano-2-phenylbutanoic acid, benzeneacetic acid, |A-cyano-|A-ethyl-, (1)-2-Cyano-2-phenylbutyric acid, ethyl -cyanophenylacetate, ethyl--cyanophenylacetate, rs-ethylphenylcyanoacetate, AC1L3MJK, AC1Q4QIL, ethyl -cyano-phenylacetate, ethyl-2-phenylcyanoacetate, AGN-PC-0JLLQ1, Oprea1_832107, ethyl-alpha-cyanophenylacetate, SCHEMBL701485, ethyl-alpha -cyanophenylacetate, ethyl-alpha-cyano-phenylacetate, ethyl-alpha-cyanophenyl-acetate, ethyl-alpha-cyanophenylacetic acid, ethyl-alpha-cyanophenyl acetic acid, EINECS 252-673-7

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJYUGDDGQDEDIY-UHFFFAOYSA-N

35677-29-3

2-CYANO-2-PHENYLBUTANOIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 2-cyano-2-phenylbutanoate | CAS Registry Number: 24131-07-5
Synonyms: Methyl 2-cyano-2-phenyl-butanoate, AGN-PC-004U5E, CTK4F2980, methyl 2-cyano-2-phenylbutanoate, AG-E-71244, KB-23340, 2-Cyano-2-phenyl butyric acid methyl ester, FT-0693522, A817110, Benzeneacetic acid, a-cyano-a-ethyl-, methyl ester, Butyricacid, 2-cyano-2-phenyl-, methyl ester (8CI)

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCQKFMJKGAXAMV-UHFFFAOYSA-N

24131-07-5

2-cyano-2-phenylpropanamide (2 suppliers)

IUPAC Name: 2-cyano-2-phenylpropanamide | CAS Registry Number: 80544-85-0
Synonyms: NSC84928, AC1L5VXF, NCIOpen2_001136, CTK5E7890, NSC-84928, AG-J-00826

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAAZFNSIBGLOSW-UHFFFAOYSA-N

80544-85-0

2-CYANO-2-PHENYLVINYLALCOHOL (10 suppliers)

IUPAC Name: 3-hydroxy-2-phenylprop-2-enenitrile | CAS Registry Number: 22252-92-2
Synonyms: 3-Hydroxy-2-phenylacrylonitrile, CID90759, NSC17323, EINECS 244-871-7

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQNBRISQKUALEP-UHFFFAOYSA-N

22252-92-2

2-cyano-2-propan-2-ylpentanamide (2 suppliers)

IUPAC Name: 2-cyano-2-propan-2-ylpentanamide | CAS Registry Number: 7596-98-7
Synonyms: NSC406071, AC1L877D, NSC-406071

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQLPSNIJJUKTEI-UHFFFAOYSA-N

7596-98-7

2-CYANO-2-PROPANOL-1,1,1,3,3,3-D6 (7 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-hydroxy-2-(trideuteriomethyl)propanenitrile | CAS Registry Number: 40662-43-9
Synonyms: 2-Cyano-2-propanol-1,1,1,3,3,3-d6, Acetone Cyanohydrin-d6, Perdeuterioacetone Cyanohydrin, CTK8F4220, AG-F-44377, FT-0665317, 2-Hydroxy-2-(methyl-d3)-propanenitrile-3,3,3-d3

Molecular Formula:	C₄H₇NO	Molecular Weight:	91.141451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFMGBPGAXYFAR-WFGJKAKNSA-N

40662-43-9

2-Cyano-2-propyl 4-cyanobenzodithioate (7 suppliers)

IUPAC Name: 2-cyanopropan-2-yl 4-cyanobenzenecarbodithioate | CAS Registry Number: 851729-48-1
Synonyms: 2-Cyanoprop-2-yl 4-cyanodithiobenzoate, 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester

Molecular Formula:	C₁₂H₁₀N₂S₂	Molecular Weight:	246.351200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLQSCQVGVPUIPC-UHFFFAOYSA-N

851729-48-1

2-CYANO-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (8 suppliers)

IUPAC Name: 2-[3-(1,3-dioxolan-2-yl)benzoyl]benzonitrile | CAS Registry Number: 898778-93-3
Synonyms: AG-H-65896, CTK5G5780, AKOS016022111, KB-170168

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAHDNVSBFNPGEV-UHFFFAOYSA-N

898778-93-3

2-CYANO-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: 2-[3-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898789-72-5
Synonyms: AKOS016020809, 2-cyano-3'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUQRKAFIEVKELN-UHFFFAOYSA-N

898789-72-5

2-CYANO-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: 2-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile | CAS Registry Number: 898788-42-6
Synonyms: CTK5G6539, AKOS016020385, AG-H-66799, KB-170171, 2-cyano-3'-(4-methylpiperazinomethyl)benzophenone, 2-cyano-3'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRLBLYGBKLYCEC-UHFFFAOYSA-N

898788-42-6

2-CYANO-3'-(TRIFLUOROMETHOXY)ACETANILIDE 97% (1 supplier)

2-Cyano-3'-(trifluoromethyl)acetanilide (0 suppliers)

2-CYANO-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (9 suppliers)

IUPAC Name: 2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898761-47-2
Synonyms: CTK5G4395, AKOS016020360, AG-H-64319, 2-cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHVODIBTTMXIJJ-UHFFFAOYSA-N

898761-47-2

2-CYANO-3'-IODOBENZOPHENONE (9 suppliers)

IUPAC Name: 2-(3-iodobenzoyl)benzonitrile | CAS Registry Number: 890098-77-8
Synonyms: CTK5G2263, AKOS016018308, AG-H-60402, KB-170176

Molecular Formula:	C₁₄H₈INO	Molecular Weight:	333.123890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAMSOGVCQNPOEI-UHFFFAOYSA-N

890098-77-8

2-CYANO-3'-METHOXYBENZOPHENONE (7 suppliers)

IUPAC Name: 2-(3-methoxybenzoyl)benzonitrile | CAS Registry Number: 750633-58-0
Synonyms: AG-G-99049, CTK5E1018, AKOS016018322, KB-170177

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOYOOSYWDUDBLL-UHFFFAOYSA-N

750633-58-0

2-CYANO-3'-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: 2-[3-(morpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898765-11-2
Synonyms: CTK5G4603, AKOS016020016, AG-H-64654, 2-cyano-3'-morpholinomethyl benzophenone, KB-170178

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXSALFVOYDMJFY-UHFFFAOYSA-N

898765-11-2

2-CYANO-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: 2-[3-(piperidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898792-68-2
Synonyms: CTK5G6909, AKOS016020537, AG-H-67221, 2-cyano-3'-piperidinomethylbenzophenone, 2-cyano-3'-piperidinomethyl benzophenone, KB-170182

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGFMYQRTSBKVOK-UHFFFAOYSA-N

898792-68-2

2-CYANO-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: 2-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898794-09-7
Synonyms: CTK5G7031, AKOS016020596, AG-H-67353, 2-cyano-3'-pyrrolidinomethylbenzophenone, 2-cyano-3'-pyrrolidinomethyl benzophenone, KB-170183

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDUUYKVTJUKFNR-UHFFFAOYSA-N

898794-09-7

2-CYANO-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: 2-[3-(thiomorpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898762-84-0
Synonyms: CTK5G4489, AKOS016020328, AG-H-64427, KB-170185, 2-cyano-3'-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₁₈N₂OS	Molecular Weight:	322.424020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPPWXMZPQWVARZ-UHFFFAOYSA-N

898762-84-0

2-CYANO-3(3'-INDOLYL)ACRYLAMIDE (8 suppliers)

IUPAC Name: 2-cyano-3-(1H-indol-3-yl)prop-2-enamide | CAS Registry Number: 6940-85-8
Synonyms: 2-Cyano-3-(1H-indol-3-yl)-acrylamide, 2-cyano-3-(1H-indol-3-yl)prop-2-enamide, (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide, AC1L6IZT, SureCN1388803, CTK2F5007, CTK7C4314, AG-A-41652, MCULE-1937540924, 2-cyano-3-(1H-indol-3-yl)acrylamide, ALPHA-CYANO-BETA(3'-INDOLYL)ACRYLAMICLE

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLJUQIIPXVMEAA-UHFFFAOYSA-N

6940-85-8

2-CYANO-3,11-DIOXO-18ÃŸ-OLEANA-1,12-DIEN-30-OIC ACID METHYL ESTER (1 supplier)

944832-18-2

2-cyano-3,12-dioxo-Oleana-1,9(11)-dien-28-oic acid methyl ester (17 suppliers)

IUPAC Name: methyl (4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate | CAS Registry Number: 218600-53-4
Synonyms: (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate, CTK8B4664, ANW-45842, AKOS015998607, AK-59714, W4516

Molecular Formula:	C₃₂H₄₃NO₄	Molecular Weight:	505.688120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPTTVJLTNAWYAO-FUARBKCBSA-N

218600-53-4

2-Cyano-3,12-dioxooleana-1,9-dien-28-oic acid (13 suppliers)

IUPAC Name: (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid | CAS Registry Number: 218600-44-3
Synonyms: CDDO acid, NSC711193, CID400010, 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid, C116817, Oleana-1,9(11)-dien-28-oic acid, 2-cyano-3,12-dioxo-

Molecular Formula:	C₃₁H₄₁NO₄	Molecular Weight:	491.661540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXGZJQLMVSIZEI-UQMAOPSPSA-N

218600-44-3

2-Cyano-3,3,3-trifluoropropane-1-sulfonamide (1 supplier)

IUPAC Name: 2-cyano-3,3,3-trifluoropropane-1-sulfonamide | CAS Registry Number: 1692641-85-2

Molecular Formula:	C₄H₅F₃N₂O₂S	Molecular Weight:	202.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXSACLGTXHBSRO-UHFFFAOYSA-N

1692641-85-2

2-Cyano-3,3,3-trifluoropropane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-cyano-3,3,3-trifluoropropane-1-sulfonyl chloride | CAS Registry Number: 1702801-57-7

Molecular Formula:	C₄H₃ClF₃NO₂S	Molecular Weight:	221.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSDCUBORVXPCRO-UHFFFAOYSA-N

1702801-57-7

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