2-CINNAMYL-2-ETHYL-PROPANEDIOIC ACID,2-Cinnamyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

244201 to 244250 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-CINNAMYL-2-ETHYL-PROPANEDIOIC ACID (2 suppliers)

IUPAC Name: 2-ethyl-2-[(E)-3-phenylprop-2-enyl]propanedioic acid | CAS Registry Number: 4472-91-7
Synonyms: NSC41644, CID5355624

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEYXYLGBRHTQRD-RMKNXTFCSA-N

4472-91-7

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

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylprop-2-enyl)-1,3,2-dioxaborolane | CAS Registry Number: 147609-46-9
Synonyms: 2-cinnamyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₁BO₂	Molecular Weight:	244.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRBDLBBKFWUBQY-UHFFFAOYSA-N

147609-46-9

2-Cinnamyl-5-methylfuran (2 suppliers)

223510-51-8

2-cinnamyl-7-methyl-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,6,9-trien-5-one (0 suppliers)

IUPAC Name: 3-methyl-7-[(E)-3-phenylprop-2-enyl]-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one | CAS Registry Number: 63195-20-0
Synonyms: NSC294160, ZINC17107081, NSC-294160

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHDAYILDNTUUDR-VMPITWQZSA-N

63195-20-0

2-CINNAMYL-BUTANEDIOIC ACID (3 suppliers)

IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]butanedioic acid | CAS Registry Number: 5671-91-0
Synonyms: 2-[(E)-3-phenylprop-2-enyl]butanedioic acid, NSC408038, AC1NTP6T, AC1Q5V8J, CINNAMYLSUCCINIC ACID, SBB068854, AKOS015917598, NSC-408038, FT-0656580, 2-(3-phenylprop-2-en-1-yl)butanedioic acid, 2-[(2E)-3-phenyl-2-propenyl]succinic acid, A831154, A838320, S01-0413

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USYIGOSTVXJXHA-QPJJXVBHSA-N

5671-91-0

2-cis-Benzoyl-5-trans-phenyl-1-cyclohexanecar boxylic acid (1 supplier)

35033-80-8

2-CISPLATIN (2 suppliers)

16553-27-1

2-CLOROPYRIDINE-4-METHYLACETATE (8 suppliers)

IUPAC Name: methyl 2-(2-chloropyridin-4-yl)acetate | CAS Registry Number: 884600-82-2
Synonyms: 2-Cloropyridine-4-methylacetate, ZINC14986329, AKOS006312050

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQZVZTKKGCCTTL-UHFFFAOYSA-N

884600-82-2

2-CLOROSULFONYL-3-METHYL-BENZOIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl 2-chlorosulfonyl-3-methylbenzoate | CAS Registry Number: 126535-26-0
Synonyms: 2-methyl-6-methoxycarbonyl benzenesulfonyl chloride, CTK8C6750, AKOS006221165, AK141663, KB-223960, Methyl 2-(chlorosulfonyl)-3-methylbenzoate, 2-chlorosulfonyl-3-methyl-benzoic acid methyl ester, 2-(chlorosulfonyl)-3-methylbenzoic acid methyl ester, I14-32141

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZNFOAXNTIGWQG-UHFFFAOYSA-N

126535-26-0

2-CMDO (3 suppliers)

IUPAC Name: 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazin-4-ium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 24140-98-5
Synonyms: RMI 61140 maleate, Rmi 61,140, RMI 61140, N-(8-Chloro-dibenzo(b,f)oxepin-10-yl)-N'-methylpiperazine maleate, Piperazine, 1-(8-chloro-10-dibenzo(b,f)oxepinyl)-4-methyl-, maleate, Piperazine, 1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-, maleate (1:1), AC1O5GV8, LS-112585, Piperazine, 1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1), 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazin-4-ium; (Z)-4-hydroxy-4-oxobut-2-enoate, 56958-41-9, Piperazine, 1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1) (9CI)

Molecular Formula:	C₂₃H₂₃ClN₂O₅	Molecular Weight:	442.892120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOHVXDUNWCMZCI-BTJKTKAUSA-N

24140-98-5

2-Coumaranone-1-L (0 suppliers)

1887057-34-2

2-COUMAROYLPHENYLALANYL-ALANYL-ARGININE (2 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 161258-31-7
Synonyms: Cum-phe-ala-arg, Cum-phe-ala-arg-OH, o-Coumaroylphenylalanyl-alanyl-arginine, 2-Coumaroylphenylalanyl-alanyl-arginine, CID6443522

Molecular Formula:	C₂₇H₃₄N₆O₆	Molecular Weight:	538.595460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: OGMHCXCIZDQLCI-GJOZUPAOSA-N

161258-31-7

2-CPPO (2 suppliers)

IUPAC Name: 9-oxido-9-azoniaspiro[4.4]non-8-ene | CAS Registry Number: 104322-61-4
Synonyms: 2-Cppo, CID128539, 2-Aza-2-cyclopentenespirocyclopentane 2-oxide

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPFYYIUEWCIUEK-UHFFFAOYSA-N

104322-61-4

2-CROTONYLOXYMETHYL-(4R,5R,6R)-4,5,6-TRIHYDROXYCYCLOHEX-2-ENONE (2 suppliers)

IUPAC Name: [(3R,4R,5R)-3,4,5-trihydroxy-6-oxocyclohexen-1-yl]methyl (E)-but-2-enoate | CAS Registry Number: 62532-49-4
Synonyms: Glyoxalase-I inhibitor, CHEBI:405729, CID6438556, LS-57585, 2-Crotonyloxymethyl-4R,5R,6R-4,5,6-trihydroxycyclohex-2-enone, 2-Crotonyloxymethyl-(4R,5R,6R)-4,5,6-trihydroxycyclohex-2-enone, 2-Cyclohexen-1-one, 2-(hydroxymethyl)-4R,5R,6R-trihydroxy-, 2-ester with (E)-crotonic acid, (E)-But-2-enoic acid (3R,4R,5R)-3,4,5-trihydroxy-6-oxo-cyclohex-1-enylmethyl ester

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PSJQCAMBOYBQEU-KHSNLZPESA-N

62532-49-4

2-CROTONYLOXYMETHYL-4(R),5(R),6(R)-TRIHYDROXYCYCLOHEX-2-ENONE (1 supplier)

IUPAC Name: (3,4,5-trihydroxy-6-oxocyclohexen-1-yl)methyl (E)-but-2-enoate | CAS Registry Number: 94842-94-1
Synonyms: Glyoxalase-I inhibitor, CHEBI:515808, CID6435535, LS-55611, 2-Crotonyloxymethyl-4(R),5(R),6(R)-trihydroxycyclohex-2-enone, 1-Cyclohex-3-one, 4,5,6-trihydroxy-2-hydroxymethyl-, alpha-crotonate, (3,4,5-trihydroxy-6-oxocyclohex-1-enyl)methyl but-2-enoate, CROTONIC ACID, (3-OXO-4,5,6-TRIHYDROXY-1-CYCLOHEXEN-2-YL)METHYL ESTER

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PSJQCAMBOYBQEU-NSCUHMNNSA-N

94842-94-1

2-Cuprenene (2 suppliers)

IUPAC Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene | CAS Registry Number: 5046-93-5
Synonyms: 1,3-Cyclohexadiene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, 29621-78-1, .alpha.-Cuprenene, (-)-.alpha.-Cuprenene, CTK0J1214, DTXSID40486708, DYQFFTPJVWEYMH-UHFFFAOYSA-N, OR124654, (S)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene, 1,3-Cyclohexadiene, 1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-, 1,3-Cyclohexadiene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, stereoisomer, NOTE .alpha.-Cuprenene and .beta.-Himachalene have completly different structures but have identical spectra

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYQFFTPJVWEYMH-UHFFFAOYSA-N

5046-93-5

2-Cyanamino-4,6-dihydropyrimidine (14 suppliers)

IUPAC Name: (4,6-dioxo-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 55067-10-2
Synonyms: EINECS 259-467-6, Cyanamide, (hexahydro-4,6-dioxo-2-pyrimidinylidene)-, (1,4,5,6-Tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide, 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form), Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N

55067-10-2

2-Cyaniminothiazolidine (16 suppliers)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylcyanamide | CAS Registry Number: 26364-65-8
Synonyms: 2-Cyanoimino-1,3-thiazolidine, 4,5-dihydro-1,3-thiazol-2-ylcyanamide, 2-(Cyanoimino)thiazolidine, PubChem13590, AC1MV1NH, Jsp005183, CTK8B4352, 4,5-dihydrothiazol-2-ylcyanamide, MolPort-002-887-816, (Z)-thiazolidin-2-ylidene-cyanamide, AC-287, ANW-44793, BD2289, AKOS006276470, N-(1,3-thiazolan-2-yliden)cyanamide, MCULE-4571931190, MS-3389, AK-34441, FT-0638596, M-3479

Molecular Formula:	C₄H₅N₃S	Molecular Weight:	127.167600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTUAWWLVVCGTRG-UHFFFAOYSA-N

26364-65-8

2-CYANO LORATADINE (5 suppliers)

IUPAC Name: ethyl 4-(8-chloro-2-cyano-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene)piperidine-1-carboxylate | CAS Registry Number: 860010-31-7
Synonyms: 2-Cyano Loratadine, CTK8E8115, ZINC22055198, FT-0665291, 4-(8-Chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.892680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOMAIAHEAGWRMW-UHFFFAOYSA-N

860010-31-7

2-Cyano Phenol (48 suppliers)

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

611-20-1

2-Cyano pyrazine (0 suppliers)

2-Cyano Pyridine (40 suppliers)

IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

100-70-9

2-Cyano-1,1,1-trimethylhydrazin-1-ium-2-ide (1 supplier)

IUPAC Name: (trimethylazaniumyl)iminomethylideneazanide | CAS Registry Number: 35468-56-5

Molecular Formula:	C₄H₉N₃	Molecular Weight:	99.134360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTJGTTXUCVCPIQ-UHFFFAOYSA-N

35468-56-5

2-cyano-1,1,3,3-tetramethylguanidine (0 suppliers)

IUPAC Name: 2-cyano-1,1,3,3-tetramethylguanidine | CAS Registry Number: 24771-26-4
Synonyms: NSC149631, AC1Q4QAG, AGN-PC-0JPA3M, AC1L69JD, SCHEMBL14381239, CTK4F4373, AR-1E0802, AKOS017343469, AG-K-70829, NSC-149631, Guanidine,N''-cyano-N,N,N',N'-tetramethyl-, Guanidine, N''-cyano-N,N,N',N'-tetramethyl-, Guanidine,2-cyano-1,1,3,3-tetramethyl- (7CI,8CI); NSC 149631

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLBAGYXDXZXANF-UHFFFAOYSA-N

24771-26-4

2-Cyano-1,1,3-trichloro-1,3,3-trifluoropropan-2-yl acrylate (1 supplier)

IUPAC Name: (1,1,3-trichloro-2-cyano-1,3,3-trifluoropropan-2-yl) prop-2-enoate | CAS Registry Number: 1980039-01-7
Synonyms: [2,2-Dichloro-1-[chloro(difluoro)methyl]-1-cyano-2-fluoro-ethyl] prop-2-enoate

Molecular Formula:	C₇H₃Cl₃F₃NO₂	Molecular Weight:	296.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWUDPZLUUWIARW-UHFFFAOYSA-N

1980039-01-7

2-Cyano-1,2,3,4-tetrahydro-2-phenylisoquinoline (2 suppliers)

IUPAC Name: 2-phenyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 55662-89-0
Synonyms: 1-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro-2-phenyl-, SureCN6671821, AGN-PC-0061XB, CTK1F6365, AK-54821, 2-Phenyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFDUBCIPPATLNR-UHFFFAOYSA-N

55662-89-0

2-Cyano-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (4 suppliers)

IUPAC Name: 2-cyano-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 1432681-39-4
Synonyms: 2-cyano-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, AKOS017682378, MCULE-9095337409, NE52639, EN300-125726, Z1601554621

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQOKINGODIOQSN-UHFFFAOYSA-N

1432681-39-4

2-Cyano-1,3-dichlorotetrafluoropropan-2-yl acrylate (1 supplier)

IUPAC Name: (1,3-dichloro-2-cyano-1,1,3,3-tetrafluoropropan-2-yl) prop-2-enoate | CAS Registry Number: 1980086-52-9
Synonyms: [2-Chloro-1-[chloro(difluoro)methyl]-1-cyano-2,2-difluoro-ethyl] prop-2-enoate

Molecular Formula:	C₇H₃Cl₂F₄NO₂	Molecular Weight:	280.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WWNBPRHWFDJIPK-UHFFFAOYSA-N

1980086-52-9

2-Cyano-1,3-difluorotetrachloropropan-2-yl acrylate (1 supplier)

IUPAC Name: (1,1,3,3-tetrachloro-2-cyano-1,3-difluoropropan-2-yl) prop-2-enoate | CAS Registry Number: 1980044-60-7
Synonyms: [2,2-Dichloro-1-cyano-1-[dichloro(fluoro)methyl]-2-fluoro-ethyl] prop-2-enoate

Molecular Formula:	C₇H₃Cl₄F₂NO₂	Molecular Weight:	312.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVHMYUHMBOECLN-UHFFFAOYSA-N

1980044-60-7

2-Cyano-1,3-dihydroindene-2-carboxylic acid (5 suppliers)

IUPAC Name: 2-cyano-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 858226-43-4
Synonyms: 2-Cyano-indan-2-carboxylic acid, MolPort-025-201-088, MFCD21802888, ZINC85893707, AKOS017683853, AK198311, 2-cyano-1,3-dihydroindene-2-carboxylic acid, 2-cyano-2,3-dihydro-1H-indene-2-carboxylic acid

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJZOLWVEGIZSOX-UHFFFAOYSA-N

858226-43-4

2-Cyano-1,3-dimethyl-1H-imidazol-3-ium iodide (1 supplier)

869727-88-8

2-CYANO-1,3-DINITROSO-3-METHYL-1-(2-(((4-METHYL-4-IMIDAZOLIN-5-YL)METHYL)THIO)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-2,3-dihydro-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1,3-dinitrosoguanidine | CAS Registry Number: 82038-92-4
Synonyms: Dinitrosocimetidine, CID149990, LS-73424, Guanidine, 2-cyano-1,3-dinitroso-3-methyl-1-(2-(((4-methyl-4-imidazolin-5-yl)methyl)thio)ethyl)-

Molecular Formula:	C₁₀H₁₆N₈O₂S	Molecular Weight:	312.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WYLIKPMBWILUHA-UHFFFAOYSA-N

82038-92-4

2-Cyano-1,3-indanedione (3 suppliers)

IUPAC Name: 1,3-dioxoindene-2-carbonitrile | CAS Registry Number: 42382-92-3
Synonyms: 1,3-dioxoindane-2-carbonitrile, CHEMBL2032370, 1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile, AB-337/13036200, 42855-40-3, 3vbw, NSC163143, AC1Q6JSO, Maybridge1_004169, AC1L6M3D, AC1Q6DE5, 1,3-dioxo-2-indanecarbonitrile, 1,3-dioxoindene-2-carbonitrile, CTK4I6156, MolPort-002-904-220, 2-CYANO-1,3-INDANEDIONE, KST-1B4232, AR-1B7120, SBB007615, 1,3-dioxo-2H-indene-2-carbonitrile

Molecular Formula:	C₁₀H₅NO₂	Molecular Weight:	171.152200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKEKUQYTCADDSQ-UHFFFAOYSA-N

42382-92-3

2-cyano-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-cyano-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1167056-75-8
Synonyms: 2-Cyanooxazole-4-carboxylic acid, 4-Oxazolecarboxylic acid, 2-cyano-, ZINC44184986

Molecular Formula:	C₅H₂N₂O₃	Molecular Weight:	138.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQPSVFCMIPHUJR-UHFFFAOYSA-N

1167056-75-8

2-Cyano-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-cyano-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1167056-78-1
Synonyms: 2-cyano-1,3-thiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-cyano-, SCHEMBL18114161, MolPort-035-831-669, 2-Cyano-thiazole-5-carboxylic acid, ZINC44185001, AKOS033744985, KB-3354558, W-1787, Z2033454278

Molecular Formula:	C₅H₂N₂O₂S	Molecular Weight:	154.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXESXQPYEOMMBC-UHFFFAOYSA-N

1167056-78-1

2-Cyano-1,4-benzoquinone (1 supplier)

IUPAC Name: 3,6-dioxocyclohexa-1,4-diene-1-carbonitrile | CAS Registry Number: 3958-77-8
Synonyms: cyanoquinone, cyanobenzoquinone, 3-cyano quinone, 2-cyano-1,4-benzoquinone, AGN-PC-0NK5A2, SCHEMBL2564685, CTK8I5723, 1,4-Cyclohexadiene-1-carbonitrile, 3,6-dioxo-

Molecular Formula:	C₇H₃NO₂	Molecular Weight:	133.104220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNKGDBXXIBUOTR-UHFFFAOYSA-N

3958-77-8

2-Cyano-1,4-dimethyl-1H-imidazole-5-carboxylic acid (0 suppliers)

2581223-02-9

2-cyano-1,5,6,7-tetrahydro-4H-indol-4-one (3 suppliers)

IUPAC Name: 4-oxo-1,5,6,7-tetrahydroindole-2-carbonitrile | CAS Registry Number: 161468-22-0
Synonyms: SCHEMBL1149938, SCHEMBL7049554, YDQPTVNJPCWFCL-UHFFFAOYSA-N, AKOS015966802, 4-Oxo4,5,6,7-tetrahydroindol-2-carbonitrile, 1H-Indole-2-carbonitrile, 4,5,6,7-tetrahydro-4-oxo-

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

InChIKey: YDQPTVNJPCWFCL-UHFFFAOYSA-N

161468-22-0

2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester (7 suppliers)

IUPAC Name: 1,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-2-carbonitrile | CAS Registry Number: 863868-49-9
Synonyms: SureCN13868358, KB-23336, B-4968, 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester,

Molecular Formula:	C₁₃H₁₉BN₂O₂	Molecular Weight:	246.113160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHNFRCFQDGZXRM-UHFFFAOYSA-N

863868-49-9

2-CYANO-1-(1,1,3,3-TETRAMETHYLBUTYL)-3-(PYRIDIN-3-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-3-pyridin-3-yl-2-(2,4,4-trimethylpentan-2-yl)guanidine | CAS Registry Number: 60560-08-9
Synonyms: CHEBI:241380, BRN 0484133, CID3042796, P 1102, LS-73488, N''-cyano-N-pyridin-3-yl-N'-(admantyl)guanidine, 2-Cyano-1-(1,1,3,3-tetramethylbutyl)-3-(3-pyridyl)guanidine, Guanidine, 2-cyano-1-(1,1,3,3-tetramethylbutyl)-3-(3-pyridyl)-, Guanidine, N-cyano-N'-3-pyridinyl-N''-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₁₅H₂₃N₅	Molecular Weight:	273.376620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXIURYONZFKTDW-UHFFFAOYSA-N

60560-08-9

2-CYANO-1-(1,1-DIETHYLPROPYL)-3-(PYRIDIN-4-YL)GUANIDINE (1 supplier)

IUPAC Name: 1-cyano-2-(3-ethylpentan-3-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-35-2
Synonyms: BRN 0411326, CHEBI:240250, CID3042808, LS-73405, 2-Cyano-1-(1,1-diethylpropyl)-3-(4-pyridyl)guanidine, Guanidine, 2-cyano-1-(1,1-diethylpropyl)-3-(4-pyridyl)-, Guanidine, N-cyano-N'-(1,1-diethylpropyl)-N''-4-pyridinyl-, N''-cyano-N-(1,1-diethylpropyl)-N'-pyridin-4-ylguanidine

Molecular Formula:	C₁₄H₂₁N₅	Molecular Weight:	259.350040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQUFJXPVWXIVIH-UHFFFAOYSA-N

60560-35-2

2-CYANO-1-(1,2-DIMETHYLBUTYL)-3-(PYRIDIN-4-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-2-(3-methylpentan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 67026-47-5
Synonyms: BRN 0413571, CHEBI:241859, CID48868, LS-73414, 2-Cyano-1-(1,2-dimethylbutyl)-3-(4-pyridyl)guanidine, GUANIDINE, 2-CYANO-1-(1,2-DIMETHYLBUTYL)-3-(4-PYRIDYL)-, N''-cyano-N-(1,2-dimethylbutyl)-N'-pyridin-4-ylguanidine

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

InChIKey: XQFFURSERZYVPP-UHFFFAOYSA-N

67026-47-5

2-CYANO-1-(1,3-DIMETHYLBUTYL)-3-(PYRIDIN-4-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-2-(4-methylpentan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 67026-46-4
Synonyms: BRN 0414182, CHEBI:241030, CID48867, LS-73415, 2-Cyano-1-(1,3-dimethylbutyl)-3-(4-pyridyl)guanidine, GUANIDINE, 2-CYANO-1-(1,3-DIMETHYLBUTYL)-3-(4-PYRIDYL)-, N''-cyano-N-(1,3-dimethylbutyl)-N'-pyridin-4-ylguanidine

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

InChIKey: NYKRJTFZRXSWQR-UHFFFAOYSA-N

67026-46-4

2-CYANO-1-(1,5-DIMETHYLHEXYL)-3-(PYRIDIN-4-YL)GUANIDINE (1 supplier)

IUPAC Name: 1-cyano-2-(6-methylheptan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-37-4
Synonyms: BRN 0420355, CID3042810, LS-73419, 2-Cyano-1-(1,5-dimethylhexyl)-3-(4-pyridyl)guanidine, Guanidine, 2-cyano-1-(1,5-dimethylhexyl)-3-(4-pyridyl)-, Guanidine, N-cyano-N'-(1,5-dimethylhexyl)-N''-4-pyridinyl-

Molecular Formula:	C₁₅H₂₃N₅	Molecular Weight:	273.376620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJFDFHOQTFXNCO-UHFFFAOYSA-N

60560-37-4

2-CYANO-1-(1-CYCLOPROPYLETHYL)-3-(PYRIDIN-4-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-2-(1-cyclopropylethyl)-3-pyridin-4-ylguanidine | CAS Registry Number: 67026-50-0
Synonyms: BRN 0408003, CHEBI:241761, CID48871, LS-73399, 2-Cyano-1-(1-cyclopropylethyl)-3-(4-pyridyl)guanidine, GUANIDINE, 2-CYANO-1-(1-CYCLOPROPYLETHYL)-3-(4-PYRIDYL)-, N''-cyano-N-(1-cyclopropylethyl)-N'-pyridin-4-ylguanidine

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.281000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVEOIBPXMPCJNQ-UHFFFAOYSA-N

67026-50-0

2-CYANO-1-(1-ETHYL-2-METHYLPROPYL)-3-(PYRIDIN-4-YL)GUANIDINE (3 suppliers)

IUPAC Name: 1-cyano-2-(2-methylpentan-3-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 67026-48-6
Synonyms: BRN 0411978, CHEBI:241763, CID48869, LS-73447, P 1188, 2-Cyano-1-(1-ethyl-2-methylpropyl)-3-(4-pyridyl)guanidine, Guanidine, 2-cyano-1-(1-ethyl-2-methylpropyl)-3-(4-pyridyl)-, GUANIDINE, 2-CYANO-1-(2-METHYL-3-PENTYL)-3-(4-PYRIDYL)-, Guanidine, N-cyano-N'-(1-ethyl-2-methylpropyl)-N''-4-pyridinyl-, N''-cyano-N-(1-ethyl-2-methylpropyl)-N'-pyridin-4-ylguanidine

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

InChIKey: FGHNMXDJYUNDMK-UHFFFAOYSA-N

67026-48-6

2-CYANO-1-(1-ISOPROPYL-2-METHYLPROPYL)-3-(PYRIDIN-3-YL)GUANIDINE (1 supplier)

IUPAC Name: 1-cyano-2-(2,4-dimethylpentan-3-yl)-3-pyridin-3-ylguanidine | CAS Registry Number: 67026-35-1
Synonyms: BRN 0409358, CHEBI:241333, CID3050752, LS-73437, 2-Cyano-1-(1-isopropyl-2-methylpropyl)-3-(3-pyridyl)guanidine, Guanidine, 2-cyano-1-(1-isopropyl-2-methylpropyl)-3-(3-pyridyl)-, Guanidine, N-cyano-N'-(2-methyl-1-(1-methylethyl)propyl)-N''-3-pyridinyl-, N''-cyano-N-(1-isopropyl-2-methylpropyl)-N'-pyridin-3-ylguanidine

Molecular Formula:	C₁₄H₂₁N₅	Molecular Weight:	259.350040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGMSOOASNOMSJR-UHFFFAOYSA-N

67026-35-1

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

IUPAC Name: 1-cyano-2-(2,4-dimethylpentan-3-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 67026-49-7
Synonyms: BRN 0409379, CHEBI:241762, CID48870, LS-73421, 2-Cyano-1-(1-isopropyl-2-methylpropyl)-3-(4-pyridyl)guanidine, Guanidine, 2-cyano-1-(1-isopropyl-2-methylpropyl)-3-(4-pyridyl)-, GUANIDINE, 2-CYANO-1-(2,4-DIMETHYL-3-PENTYL)-3-(4-PYRIDYL)-, N''-cyano-N-(1-isopropyl-2-methylpropyl)-N'-pyridin-4-ylguanidine

Molecular Formula:	C₁₄H₂₁N₅	Molecular Weight:	259.350040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZKULTGLIOSGMEG-UHFFFAOYSA-N

67026-49-7

2-CYANO-1-(2-DIETHYLAMINOETHYL)-3-(PYRIDIN-3-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-2-(2-diethylaminoethyl)-3-pyridin-3-ylguanidine | CAS Registry Number: 67026-39-5
Synonyms: BRN 0419149, CHEBI:241741, CID48866, LS-73403, 2-Cyano-1-(2-diethylaminoethyl)-3-(3-pyridyl)guanidine, GUANIDINE, 2-CYANO-1-(2-DIETHYLAMINOETHYL)-3-(3-PYRIDYL)-, N''-cyano-N-[2-(diethylamino)ethyl]-N'-pyridin-3-ylguanidine

Molecular Formula:	C₁₃H₂₀N₆	Molecular Weight:	260.338100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUEOMNMLMZBNKJ-UHFFFAOYSA-N

67026-39-5

2-CYANO-1-(2-ETHOXYETHYL)-3-(PYRIDIN-3-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-cyano-2-(2-ethoxyethyl)-3-pyridin-3-ylguanidine | CAS Registry Number: 67026-38-4
Synonyms: BRN 0412792, CHEBI:241742, CID48865, LS-73425, 2-Cyano-1-(2-ethoxyethyl)-3-(3-pyridyl)guanidine, GUANIDINE, 2-CYANO-1-(2-ETHOXYETHYL)-3-(3-PYRIDYL)-, N''-cyano-N-(2-ethoxyethyl)-N'-pyridin-3-ylguanidine

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEDZWQOIUMRKAJ-UHFFFAOYSA-N

67026-38-4

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