2-CYANO-1-TERT-PENTYL-3-(PYRIDIN-4-YL)GUANIDINE,2-CYANO-1-TERT-PENTYL-3-(PYRIDIN-4-YLMETHYL)GUANIDINE MONOHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

273151 to 273200 of 402447 results Page:

5460 5461 5462 5463 [5464] 5465 5466 5467 5468 5469 5470 5471 5472 5473 5474 5475 5476 5477 5478 5479 5480

PRODUCT NAME

CAS Registry Number

2-CYANO-1-TERT-PENTYL-3-(PYRIDIN-4-YL)GUANIDINE (1 supplier)

IUPAC Name: 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-31-8
Synonyms: BRN 0404757, CHEBI:241188, CID43353, LS-73458, 2-Cyano-1-tert-pentyl-3-(4-pyridyl)guanidine, GUANIDINE, 2-CYANO-1-tert-PENTYL-3-(4-PYRIDYL)-, N''-cyano-N-(1,1-dimethylpropyl)-N'-pyridin-4-ylguanidine

Molecular Formula:	C₁₂H₁₇N₅	Molecular Weight:	231.296880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCIUNWKLRAIFJN-UHFFFAOYSA-N

60560-31-8

2-CYANO-1-TERT-PENTYL-3-(PYRIDIN-4-YLMETHYL)GUANIDINE MONOHYDRATE (0 suppliers)

IUPAC Name: 1-cyano-3-(2-methylbutan-2-yl)-2-(pyridin-4-ylmethyl)guanidine | CAS Registry Number: 67026-89-5
Synonyms: CID3050780, LS-73461, Guanidine, 2-cyano-1-tert-pentyl-3-(4-pyridylmethyl)-, monohydrate, 2-Cyano-1-tert-pentyl-3-(4-pyridylmethyl)guanidine monohydrate, Guanidine, N-cyano-N'-(1,1-dimethylpropyl)-N''-(4-pyridinylmethyl)-, hydrate

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.323460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSYPHXYNDHUJGW-UHFFFAOYSA-N

67026-89-5

2-Cyano-10-Methyl-Dibenz[B,F][1,4]Oxazepin-11-(10H)-One (0 suppliers)

IUPAC Name: 5-methyl-6-oxobenzo[b][1,4]benzoxazepine-8-carbonitrile | CAS Registry Number: 140412-85-7
Synonyms: 2CN-10Me-DBOA-11one, 2-Cyano-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Cyano-10-methyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one, AC1L9R9S, CHEMBL54843, 5-methyl-6-oxobenzo[b][1,4]benzoxazepine-8-carbonitrile

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPEWZBSVIATWLX-UHFFFAOYSA-N

140412-85-7

2-cyano-17a-methyl-17b-hydroxy-androst-3-one(Cyanostane) (0 suppliers)

2-CYANO-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-cyano-1H-imidazole-5-carboxylate | CAS Registry Number: 200708-39-0
Synonyms: AGN-PC-00P1KX, SureCN8188160, CTK4E3212, AG-E-46899, ethyl 2-cyano-1H-imidazole-5-carboxylate, 1H-Imidazole-5-carboxylicacid, 2-cyano-, ethyl ester, 1H-Imidazole-4-carboxylicacid, 2-cyano-, ethyl ester (9CI); Ethyl 2-cyanoimidazole-4-carboxylate

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USXHTWRDPNUVRY-UHFFFAOYSA-N

200708-39-0

2-Cyano-1H-indole-3-carboxylic acid hydrazide (0 suppliers)

1260640-85-4

2-Cyano-1H-indole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-cyano-1H-indole-5-carboxylic acid | CAS Registry Number: 2092835-23-7

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWXYDOPXEDWAAT-UHFFFAOYSA-N

2092835-23-7

2-CYANO-2',3'-DIDEOXYADENOSINE (0 suppliers)

IUPAC Name: 6-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purine-2-carbonitrile | CAS Registry Number: 122970-25-6
Synonyms: 2-CN-ddA, 2-Cyano-2',3'-dideoxyadenosine, AIDS001241, Adenosine, 2-cyano-2',3'-dideoxy-, AIDS-001241, CID452093

Molecular Formula:	C₁₁H₁₂N₆O₂	Molecular Weight:	260.251980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AJLNSZXRKWSDGC-POYBYMJQSA-N

122970-25-6

2-CYANO-2'-(3-PYRROLINOMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: 2-[2-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898762-91-9
Synonyms: AKOS016021121, 2-cyano-2'-(3-pyrrolinomethyl) benzophenone

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

InChIKey: DCNYNZQNKBDIQE-UHFFFAOYSA-N

898762-91-9

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

IUPAC Name: 2-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile | CAS Registry Number: 898782-82-6
Synonyms: CTK5G6030, AKOS016021203, AG-H-66257, KB-170160, 2-cyano-2'-(4-methylpiperazinomethyl)benzophenone, 2-cyano-2'-(4-methylpiperazinomethyl) benzophenone

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

InChIKey: KKISYKNZHCKBRI-UHFFFAOYSA-N

898782-82-6

2-CYANO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (6 suppliers)

IUPAC Name: 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898755-84-5
Synonyms: AKOS016020699, 2-cyano-2'-[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: VMNBKEIJDZFCEV-UHFFFAOYSA-N

898755-84-5

2-CYANO-2'-IODOBENZOPHENONE (5 suppliers)

IUPAC Name: 2-(2-iodobenzoyl)benzonitrile | CAS Registry Number: 890098-75-6
Synonyms: CTK5G2261, AKOS016018307, AG-H-60400, KB-170162

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

InChIKey: FWPLVAHRSRZQLB-UHFFFAOYSA-N

890098-75-6

2-CYANO-2'-METHOXYBENZOPHENONE (5 suppliers)

IUPAC Name: 2-(2-methoxybenzoyl)benzonitrile | CAS Registry Number: 746652-00-6
Synonyms: AG-G-97055, CTK5E0269, AKOS016018348, KB-170163

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

InChIKey: NTULQQUFGRXSMX-UHFFFAOYSA-N

746652-00-6

2-CYANO-2'-MORPHOLINOMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: 2-[2-(morpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898750-05-5
Synonyms: CTK5G3664, AKOS016020853, AG-H-63414, 2-Cyano-2'-morpholinomethyl benzophenone, KB-170164

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

InChIKey: COFSHRSBGHBSOY-UHFFFAOYSA-N

898750-05-5

2-CYANO-2'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (6 suppliers)

IUPAC Name: 2-[2-(piperidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898751-83-2
Synonyms: AGN-PC-04Q2Y3, CTK5G3784, AKOS016020878, AG-H-63540, 2-cyano-2'-piperidinomethylbenzophenone, 2-Cyano-2'-piperidinomethyl benzophenone, KB-170165, 2-[2-(piperidin-1-ylmethyl)benzoyl]benzonitrile

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

InChIKey: NDZSBSCDSVOSLO-UHFFFAOYSA-N

898751-83-2

2-CYANO-2'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: 2-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898774-20-4
Synonyms: AGN-PC-04Q2ZO, CTK5G5358, AKOS016020767, AG-H-65452, 2-cyano-2'-pyrrolidinomethylbenzophenone, 2-cyano-2'-pyrrolidinomethyl benzophenone, KB-170166, 2-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile

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

InChIKey: IJBBLFJXOWXCGO-UHFFFAOYSA-N

898774-20-4

2-CYANO-2'-THIOMORPHOLINOMETHYLBENZOPHENONE (6 suppliers)

IUPAC Name: 2-[2-(thiomorpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898781-54-9
Synonyms: AG-H-66149, AGN-PC-04Q34F, CTK5G5952, AKOS016021145, KB-170167, 2-cyano-2'-thiomorpholinomethyl benzophenone, 2-[2-(thiomorpholin-4-ylmethyl)benzoyl]benzonitrile

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

InChIKey: OIKXSZIHOOSWDY-UHFFFAOYSA-N

898781-54-9

2-Cyano-2,2-difluoroacetic acid (0 suppliers)

IUPAC Name: 2-cyano-2,2-difluoroacetic acid | CAS Registry Number: 10159-95-2
Synonyms: 2-cyano-2,2-difluoroacetic acid, AKOS021428637, ZINC131740639

Molecular Formula:	C₃HF₂NO₂	Molecular Weight:	121.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCCNJOFWILBFDM-UHFFFAOYSA-N

10159-95-2

2-Cyano-2,2-dimethylethane-1-sulfonamide (1 supplier)

IUPAC Name: 2-cyano-2-methylpropane-1-sulfonamide | CAS Registry Number: 1432679-26-9
Synonyms: 2-cyano-2,2-dimethylethane-1-sulfonamide, MolPort-027-845-270, ZINC90225700, AKOS026730320, MCULE-2252113865, NE24562, Z1601562406

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYOWZIDNYBPKPT-UHFFFAOYSA-N

1432679-26-9

2-Cyano-2,2-dimethylethane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-cyano-2-methylpropane-1-sulfonyl chloride | CAS Registry Number: 1432681-16-7
Synonyms: 2-cyano-2,2-dimethylethane-1-sulfonyl chloride, SCHEMBL18631373, AKOS026729997, ZINC100471883, NE17068

Molecular Formula:	C₅H₈ClNO₂S	Molecular Weight:	181.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOPCRGLDAAXZDQ-UHFFFAOYSA-N

1432681-16-7

2-Cyano-2,2-dimethylethane-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: 2-cyano-2-methylpropane-1-sulfonyl fluoride | CAS Registry Number: 1936233-24-7
Synonyms: ZINC238856701, FCH4008887, EN300-224072

Molecular Formula:	C₅H₈FNO₂S	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXXSEQRTLYSJKF-UHFFFAOYSA-N

1936233-24-7

2-Cyano-2,2-dimethylethyl methanesulfonate (3 suppliers)

IUPAC Name: (2-cyano-2-methylpropyl) methanesulfonate | CAS Registry Number: 906087-87-4
Synonyms: 2-cyano-2,2-dimethylethyl methanesulfonate, SCHEMBL4279629, ZINC49805378, AKOS022342190, NE59015, DB-098258

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMHFZVYKNRRPMO-UHFFFAOYSA-N

906087-87-4

2-Cyano-2,3-dihydro-1-benzofuran-5-sulfonamide (3 suppliers)

IUPAC Name: 2-cyano-2,3-dihydro-1-benzofuran-5-sulfonamide | CAS Registry Number: 1443980-08-2
Synonyms: 2-cyano-2,3-dihydro-1-benzofuran-5-sulfonamide, AKOS026744903, EN300-129250

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVRLSUUFPVTLFL-UHFFFAOYSA-N

1443980-08-2

2-Cyano-2,3-dihydro-1-benzofuran-5-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-cyano-2,3-dihydro-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 1443980-14-0
Synonyms: 2-cyano-2,3-dihydro-1-benzofuran-5-sulfonyl chloride, AKOS026730144, EN300-129251

Molecular Formula:	C₉H₆ClNO₃S	Molecular Weight:	243.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRGSWJAGSVSUTQ-UHFFFAOYSA-N

1443980-14-0

2-cyano-2-(1,4-dioxaspiro[4.5]dec-8-ylidene)Acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-cyano-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate | CAS Registry Number: 60356-11-8
Synonyms: ST51003188, AC1NOK0V, CTK1J0227, Ethyl 2-cyano-2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate, ZINC05472389, ethyl 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-2-cyanoacetate, Acetic acid, cyano-1,4-dioxaspiro[4.5]dec-8-ylidene-, ethyl ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXCNIHQUZGGPAJ-UHFFFAOYSA-N

60356-11-8

2-cyano-2-(2,6-dichlorophenyl)acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-cyano-2-(2,6-dichlorophenyl)acetate | CAS Registry Number: 923972-90-1
Synonyms: SCHEMBL5591341, AKOS018236348, A844216, METHYL 2-CYANO-2-(2,6-DICHLOROPHENYL)ACETATE, methyl 2-[2,6-bis(chloranyl)phenyl]-2-cyano-ethanoate

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBXLYMPVQDURMA-UHFFFAOYSA-N

923972-90-1

2-CYANO-2-(2-HYDROXYETHOXY)ETHYL(3-CHLOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 2-[2-(oxan-2-yloxy)ethoxy]oxane | CAS Registry Number: 71033-27-7
Synonyms: 2,2'-[ethane-1,2-diylbis(oxy)]bis(tetrahydro-2h-pyran), NSC97569, AC1L695U, AC1Q591S, CTK5D3380, 2-[2-(oxan-2-yloxy)ethoxy]oxane, AR-1D0976, NSC-97569, AG-J-32212

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUAPGYIENVWPIK-UHFFFAOYSA-N

71033-27-7

2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetic Acid (4 suppliers)

IUPAC Name: 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid | CAS Registry Number: 54744-67-1
Synonyms: Cyano-(2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid, BRN 0217605, CHEMBL33261, 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid, 2,3-Dihydro-alpha-cyano-2-oxo-1H-indole-3-acetic acid, 2-cyano-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid, 1H-INDOLE-3-ACETIC ACID, 2,3-DIHYDRO-alpha-CYANO-2-OXO-, 2-cyano-2-(2-oxoindolin-3-yl)acetic acid, Enamine_001201, AC1Q71NA, Oprea1_842196, AC1L256Y, CTK7C4990, MolPort-001-830-748, HMS1397G13, 5415AE, BDBM50126789, SBB011332, AKOS000301492, AKOS022506341

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQGDHSNPSSYJGU-UHFFFAOYSA-N

54744-67-1

2-Cyano-2-(2-oxo-3,4-dihydro-2H-chromen-4-yl)acetamide (0 suppliers)

2-cyano-2-(2-oxochroman-4-yl)acetamide (4 suppliers)

IUPAC Name: 2-cyano-2-(2-oxo-3,4-dihydrochromen-4-yl)acetamide | CAS Registry Number: 6272-35-1
Synonyms: 2-cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide, 1H-025, NSC37422, AC1Q4QIC, AC1L5V0N, Oprea1_565131, CTK5B5762, MolPort-002-858-976, AR-1E0806, NSC-37422, AKOS005082385, MCULE-8208143284, HE242306, OR018399, 2-cyano-2-(2-oxo-3,4-dihydrochromen-4-yl)acetamide, 3B3-025487, 2-cyano-2-(2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl)acetamide

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKWTXNWHXSGCHQ-UHFFFAOYSA-N

6272-35-1

2-Cyano-2-(3,3-difluorocyclohexyl)acetic acid (0 suppliers)

2791314-45-7

2-CYANO-2-(4-METHOXYPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: 2-cyano-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 5446-57-1
Synonyms: NSC17326, CID226646

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSDIAEQOIBSQBJ-UHFFFAOYSA-N

5446-57-1

2-CYANO-2-(4-METHOXYPHENYL)DIAZENYL-ACETAMIDE (1 supplier)

IUPAC Name: 2-cyano-2-[(4-methoxyphenyl)diazenyl]acetamide | CAS Registry Number: 5466-18-2
Synonyms: NSC25813, CID230680

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUCGQRBUSSFDHR-UHFFFAOYSA-N

5466-18-2

2-Cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-[4-(propan-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: (2E)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 924869-79-4
Synonyms: 2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-[4-(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMEUNTKKSXKILK-DYTRJAOYSA-N

924869-79-4

2-Cyano-2-(5-fluoropyridin-2-yl)acetic acid (4 suppliers)

IUPAC Name: 2-cyano-2-(5-fluoropyridin-2-yl)acetic acid | CAS Registry Number: 1823343-97-0
Synonyms: AKOS022190165, AK150881, BG00303921

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSYKQUGTIZTQLB-UHFFFAOYSA-N

1823343-97-0

2-Cyano-2-(benzoyloxy)-4-methylvaleric acid ethyl ester (1 supplier)

IUPAC Name: (2-cyano-1-ethoxy-3-methyl-1-oxopentan-2-yl) benzoate | CAS Registry Number: 19788-62-6
Synonyms: Valeric acid, 2-cyano-2-hydroxy-3-methyl-, ethyl ester, benzoate (ester), AC1LC51F, CTK6C7682, IKGSENPDNXXJKM-UHFFFAOYSA-N, 1-Cyano-1-(ethoxycarbonyl)-2-methylbutyl benzoate, 1-Cyano-1-(ethoxycarbonyl)-2-methylbutyl benzoate #, (2-cyano-1-ethoxy-3-methyl-1-oxopentan-2-yl) benzoate, 2-Cyano-2-(benzoyloxy)-3-methylvaleric acid ethyl ester

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKGSENPDNXXJKM-UHFFFAOYSA-N

19788-62-6

2-Cyano-2-(benzoyloxy)hexanoic acid ethyl ester (2 suppliers)

IUPAC Name: (2-cyano-1-ethoxy-4-methyl-1-oxopentan-2-yl) benzoate | CAS Registry Number: 19788-61-5
Synonyms: 1-Cyano-1-(ethoxycarbonyl)-3-methylbutyl benzoate, (2-cyano-1-ethoxy-4-methyl-1-oxopentan-2-yl) benzoate, AC1LC4GD, AGN-PC-0JT1S8, CTK6F4156, Valeric acid, 2-cyano-2-hydroxy-4-methyl-, ethyl ester, benzoate (ester), AG-J-76425, 2-Cyano-2-(benzoyloxy)-4-methylvaleric acid ethyl ester

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSJQIDUZNSELDA-UHFFFAOYSA-N

19788-61-5

2-cyano-2-(dicyanomethylideneamino)-1-ethoxyethenolate (0 suppliers)

IUPAC Name: 2-cyano-2-(dicyanomethylideneamino)-1-ethoxyethenolate | CAS Registry Number: 53853-45-5
Synonyms: AC1MZ8WB, ZINC100292291, 2-cyano-2-[(dicyanomethylidene)amino]-1-ethoxyethenolate

Molecular Formula:	C₈H₅N₄O₂-	Molecular Weight:	189.150900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYCFJMYNZGXWDR-UHFFFAOYSA-M

53853-45-5

2-CYANO-2-(METHOXYIMINO)ACETAMIDINE, 97% (1 supplier)

IUPAC Name: (1Z)-2-amino-2-imino-N-methoxyethanimidoyl cyanide | CAS Registry Number: 84981-64-6
Synonyms: 2-Cyano-2-(methoxyimino)acetamidine

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDNKUEPVRIQPAW-FPYGCLRLSA-N

84981-64-6

2-CYANO-2-(METHOXYIMINO)ACETIC ACID-D3 (0 suppliers)

2-CYANO-2-(PHENYLHYDRAZONO)ETHANETHIOAMIDE (1 supplier)

IUPAC Name: 2-amino-N-anilino-2-sulfanylideneethanimidoyl cyanide | CAS Registry Number: 1733-04-6
Synonyms: MLS000779875, NSC261048, CID703041, SMR000420058, 2-Cyano-2-(phenyl-hydrazono)-thioacetamide

Molecular Formula:	C₉H₈N₄S	Molecular Weight:	204.251620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUOXEDOPLLUZBF-UHFFFAOYSA-N

1733-04-6

2-Cyano-2-(tetrahydro-2H-pyran-4-yl)ethane-1-sulfonyl chloride (2 suppliers)

2166929-18-4

2-Cyano-2-[(2Z)-piperidin-2-ylidene]acetamide (3 suppliers)

IUPAC Name: 2-cyano-2-piperidin-2-ylideneacetamide | CAS Registry Number: 74671-67-3
Synonyms: 2-cyano-2-[(2Z)-piperidin-2-ylidene]acetamide, KS-00003HMT

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYSCJEXLWXTHBJ-UHFFFAOYSA-N

74671-67-3

2-CYANO-2-[(E)-(4-METHOXYPHENYL)DIAZENYL]ACETAMIDE (0 suppliers)

IUPAC Name: [2,2,2-trichloro-1-(3-chlorophenyl)ethyl] acetate | CAS Registry Number: 63252-84-6
Synonyms: 2,2,2-trichloro-1-(3-chlorophenyl)ethyl acetate, NSC59894, AC1L6IEN, AC1Q3M3N, CTK5B8307, AR-1D0307, NSC-59894, AG-J-11167, [2,2,2-trichloro-1-(3-chlorophenyl)ethyl] acetate

Molecular Formula:	C₁₀H₈Cl₄O₂	Molecular Weight:	301.981320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVPSWSJMTSJBKM-UHFFFAOYSA-N

63252-84-6

2-Cyano-2-[(E)-2-(2-nitrophenyl)hydrazono]-N'-[(E)-4,4,4-trifluoro-1-methyl-3-oxobutylidene]acetohydrazide (2 suppliers)

IUPAC Name: (1E)-N-(2-nitroanilino)-2-oxo-2-[(2E)-2-(5,5,5-trifluoro-4-oxopentan-2-ylidene)hydrazinyl]ethanimidoyl cyanide | CAS Registry Number: 477870-87-4
Synonyms: 2-cyano-2-[(E)-2-(2-nitrophenyl)hydrazono]-N'-[(E)-4,4,4-trifluoro-1-methyl-3-oxobutylidene]acetohydrazide, HMS580E14, AKOS005083590, 1R-0131

Molecular Formula:	C₁₄H₁₁F₃N₆O₄	Molecular Weight:	384.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KTDYZPQGQGLBCS-BYADOWTJSA-N

477870-87-4

2-CYANO-2-[(E)-NAPHTHALEN-1-YLDIAZENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-cyano-2-(naphthalen-1-yldiazenyl)acetamide | CAS Registry Number: 6325-24-2
Synonyms: 2-cyano-2-[(e)-naphthalen-1-yldiazenyl]acetamide, 5466-17-1, NSC25810, AC1L5K1K, AC1Q4QC3, CTK1H5074, CTK8D5403, AR-1E0809, NSC-25810, AG-J-35544, 2-cyano-2-(naphthalen-1-yldiazenyl)acetamide, Acetamide, 2-cyano-2-[2-(1-naphthalenyl)diazenyl]-, Acetamide, 2-cyano-2-(1-naphthalenylazo)- (9CI); NSC 25810

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJEAPIMOWLZSRY-UHFFFAOYSA-N

6325-24-2

2-CYANO-2-[2,3-DIHYDRO-3-(TETRAHYDRO-2,4,6-TRIOXO-1-PHENYL-5(2H)-PYRIMIDINYLIDENE)-1H-ISOINDOL-1-YLIDENE]-N-(3-METHYLPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: (2E)-2-cyano-N-(3-methylphenyl)-2-[(3Z)-3-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)isoindol-1-ylidene]acetamide | CAS Registry Number: 79694-44-3
Synonyms: EINECS 279-236-3, 2-Cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-1-phenyl-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₈H₁₉N₅O₄	Molecular Weight:	489.481560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KSRXHIIGJKQXBQ-CFPQKXLCSA-N

79694-44-3

2-cyano-2-[3-(4-methylphenyl)-5-[(2-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide (0 suppliers)

IUPAC Name: 2-cyano-2-[3-(4-methylphenyl)-5-[(2-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide | CAS Registry Number: 6853-77-6
Synonyms: AC1NPURO, MCULE-6163281425, (2E)-2-cyano-2-[(5R)-3-(4-methylphenyl)-5-(2-nitrobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]ethanamide, (2Z)-2-cyano-2-[(5S)-3-(4-methylphenyl)-5-(2-nitrobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]ethanamide

Molecular Formula:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.430440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVNLCDLCFJZBBN-UHFFFAOYSA-N

6853-77-6

2-CYANO-2-[3-[[4-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PHENYL]AMINO]-1H-ISOINDOL-1-YLIDENE]ACETAMIDE (3 suppliers)

IUPAC Name: (2E)-2-cyano-2-[3-[4-(1,3-dioxoisoindol-2-yl)anilino]isoindol-1-ylidene]acetamide | CAS Registry Number: 75655-06-0
Synonyms: EINECS 278-287-9, 2-Cyano-2-(3-((4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl)amino)-1H-isoindol-1-ylidene)acetamide

Molecular Formula:	C₂₅H₁₅N₅O₃	Molecular Weight:	433.418300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHTAFVMLAHEELK-QZQOTICOSA-N

75655-06-0

2-Cyano-2-{[3-(trifluoromethyl)-phenyl]diazenyl}acetamide (0 suppliers)

2209527-75-1

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