2-[(1e)-3-(4-methylphenyl)triaz-1-en-1-yl]benzonitrile,2-[(1E)-3-CYCLOHEXYL-3-METHYLTRIAZ-1-EN-1-YL]BENZOHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

158951 to 159000 of 383552 results Page:

[3180] 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-[(1e)-3-(4-methylphenyl)triaz-1-en-1-yl]benzonitrile (1 supplier)

IUPAC Name: 2-[(4-methylanilino)diazenyl]benzonitrile | CAS Registry Number: 52744-98-6
Synonyms: NSC140060, AC1Q4RSQ, AC1L60H3, CTK4J6415, ZINC16954575, NSC-140060, OR124990, 2-[(4-methylanilino)diazenyl]benzonitrile

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBYQALHCQIQSFW-UHFFFAOYSA-N

52744-98-6

2-[(1E)-3-CYCLOHEXYL-3-METHYLTRIAZ-1-EN-1-YL]BENZOHYDRAZIDE (1 supplier)

IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 67663-14-3
Synonyms: 50729-75-4, 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine, 6-(2-(2-Undecyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine, 6-[2-(2-undecyl-1h-imidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-[2-(2-undecyl-1H-imidazol-1-yl)ethyl]-, 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(2-(2-undecyl-1H-imidazol-1-yl)ethyl)-, EINECS 256-742-2, ACMC-1AXEA, AC1L4RLC, AC1Q4VTL, SCHEMBL821680, DTXSID0068579, CTK3J7343, 2,4-Diamino-6-(2'-undecylimidazol-1-yl)ethyl-s-triazine, ANW-31113, MFCD00047352, ZINC79409004, AKOS027327423, ACM50729754

Molecular Formula:	C₁₉H₃₃N₇	Molecular Weight:	359.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZDGTFKTHGKXEP-UHFFFAOYSA-N

67663-14-3

2-[(1E)-3-METHYL-3-(PROP-2-EN-1-YL)TRIAZ-1-EN-1-YL]BENZAMIDE (2 suppliers)

IUPAC Name: 2-(diphenylcarbamoyl)benzoic acid | CAS Registry Number: 67699-32-5
Synonyms: benzoic acid, 2-[(diphenylamino)carbonyl]-, 2-(diphenylcarbamoyl)benzoic acid, 2-[(Diphenylamino)carbonyl]benzoic acid, AK-918/33396002, NSC27431, AC1L5LIM, AC1Q5I7O, Oprea1_414492, Oprea1_479412, SureCN10868476, MLS001179503, CTK5C6539, MolPort-001-027-118, HMS2790A10, AR-1H9111, NSC-27431, STK268673, 2-(N,N-diphenylcarbamoyl)benzoic acid, AKOS003243711, AG-K-08834

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWGOKCNYKDSPSK-UHFFFAOYSA-N

67699-32-5

2-[(1e)-3-methyl-3-propyltriaz-1-en-1-yl]benzamide (1 supplier)

IUPAC Name: 2-[[methyl(propyl)amino]diazenyl]benzamide | CAS Registry Number: 66975-00-6
Synonyms: 2-[[methyl(propyl)amino]diazenyl]benzamide, NSC145137, AC1L65MO, AC1Q5FF7, CHEMBL3250791, CTK5C5494, 2-[methyl(propyl)amino]azobenzamide, NSC-145137, LP047917, Benzamide, 2-(3-methyl-3-propyl-1-triazenyl)-, A835847, 2-(3-METHYL-3-PROPYLTRIAZ-1-EN-1-YL)BENZAMIDE

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZFSOBYKAQPKMW-UHFFFAOYSA-N

66975-00-6

2-[(1E)-3-Nitroprop-1-en-1-yl]furan (1 supplier)

IUPAC Name: 2-(3-nitroprop-1-enyl)furan | CAS Registry Number: 1195355-74-8

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVZLJPWFCKZTO-UHFFFAOYSA-N

1195355-74-8

2-[(1E)-6-Methoxy-2,3-dihydro-1H-inden-1-ylidene]acetic Acid (0 suppliers)

IUPAC Name: (2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetic acid | CAS Registry Number: 1226461-82-0
Synonyms: (2E)-(6-methoxy-2,3-dihydro-1H-inden-1-ylidene)acetic acid, ZINC41212493, AKOS016383930, NS-02143, AZ0001-0332, 2-[(1E)-6-methoxy-2,3-dihydro-1H-inden-1-ylidene]acetic acid

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGSMHSCYVKXYDK-RMKNXTFCSA-N

1226461-82-0

2-[(1E)-but-1-en-3-yn-1-yl]-1,3,3-trimethylcyclohex-1-ene (6 suppliers)

IUPAC Name: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 73395-75-2
Synonyms: (E)-BUTEN-3-YNYL-2,6,6-TRIMETHYL-1-CYCLOHEXENE, 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene, ZINC54967430, AKOS006239764, 1,3,3-Trimethyl-2-(1-butene-3-ynyl)-1-cyclohexene, 1,3,3-Trimethyl-2-[(E)-1-butene-3-ynyl]cyclohexene

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYASLQYJBYEUET-RMKNXTFCSA-N

73395-75-2

2-[(1e)-buta-1,3-dienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 143825-96-1
Synonyms: SCHEMBL13281257, D-1822, 1,3,2-Dioxaborolane, 2-(1E)-1,3-butadien-1-yl-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₀H₁₇BO₂	Molecular Weight:	180.051780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUUYPRUYJXORBI-BQYQJAHWSA-N

143825-96-1

2-[(1e)-cycloocten-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[(1E)-cycloocten-1-yl]acetic acid | CAS Registry Number: 56900-24-4
Synonyms: NSC524084, AC1NTPUE, AC1Q5VGY, 1-Cyclooctene-1-acetic acid, cyclooct-1-en-1-ylacetic acid, NSC-524084, 2-[(1E)-cycloocten-1-yl]acetic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMYQXMNHRFIHNS-RMKNXTFCSA-N

56900-24-4

2-[(1E)-Ethanehydrazonoyl]-4-methoxypyridine (2 suppliers)

IUPAC Name: (E)-1-(4-methoxypyridin-2-yl)ethylidenehydrazine | CAS Registry Number: 1869028-60-3

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMHLLJCOLJVRIG-IZZDOVSWSA-N

1869028-60-3

2-[(1E)-prop-1-en-1-yl]phenol (1 supplier)

IUPAC Name: 2-prop-1-enylphenol | CAS Registry Number: 23619-59-2
Synonyms: 2-Propenylphenol, 2-(1-Propenyl)phenol, Phenol, o-propenyl-, Phenol, 2-propenyl-, propenylphenol, o-(Prop-1-enyl)phenol, Phenol, 2-(1-propenyl)-, BRN 2324090, EINECS 228-961-3, Phenol, 2-(propenyl)-, 2-(prop-1-en-1-yl)phenol, 6380-21-8, 138523-04-3, propenyl phenol, 2-prop-1-enylphenol, AC1L3PCM, ACMC-1B2UZ, 3-06-00-02393 (Beilstein Handbook Reference), (E)-2-(prop-1-enyl)phenol, CTK0F3051

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHGXZPQWZJUGEP-UHFFFAOYSA-N

23619-59-2

2-[(1E)-PROP-1-EN-1-YL]PIPERIDINE (5 suppliers)

IUPAC Name: 2-prop-1-enylpiperidine | CAS Registry Number: 206869-52-5
Synonyms: 206869-30-9, (2R)- 2-(1-PROPENYL)-PIPERIDINE, AGN-PC-0077JH, CTK4E4880, CTK4E4881, Piperidine,2-(1E)-1-propen-1-yl-, Piperidine,2-(1Z)-1-propen-1-yl-, AG-E-51756, AG-E-51757, (2R)-2-[(E)-prop-1-enyl]piperidine, 2-[(1Z)-PROP-1-EN-1-YL]PIPERIDINE, (2R)-2-[(1E)-PROP-1-EN-1-YL]PIPERIDINE, Piperidine,2-(1-propenyl)-, (E)-; Piperidine, 2-(1E)-1-propenyl- (9CI);2-[(E)-Prop-1-enyl]piperidine, Piperidine,2-(1-propenyl)-, (Z)-; Piperidine, 2-(1Z)-1-propenyl- (9CI);2-[(Z)-Prop-1-enyl]piperidine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSTUPIHCUMAUGE-UHFFFAOYSA-N

206869-52-5

2-[(1e)-prop-1-en-1-yl]piperidine hydrochloride (0 suppliers)

5913-86-0

2-[(1e)-prop-1-en-1-yl]pyrrolidine hydrochloride (0 suppliers)

2098160-64-4

2-[(1E,2E)-2-Buten-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: (3E)-3-[(E)-but-2-enylidene]-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 70429-52-6
Synonyms: 2-[ -2-Buten-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane, SCHEMBL11358013, RRUCICKXWFEVIP-WEYXYWBQSA-N, 2,5-epoxy-megastigma-6(Z),8(E)-diene, 66465-62-1

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRUCICKXWFEVIP-WEYXYWBQSA-N

70429-52-6

2-[(1E,3E)-3-(3-HYDROXYPROPYL)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE (6 suppliers)

IUPAC Name: 4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-6-(1,3,3-trimethylindol-2-ylidene)hex-4-en-1-ol;perchlorate | CAS Registry Number: 63899-25-2
Synonyms: CTK2F1787, AG-G-38264, 3H-Indolium, 2-[3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-6-hydroxy-1-hexen-1-yl]-1,3,3-trimethyl-, perchlorate (1:1)

Molecular Formula:	C₃₀H₃₇ClN₂O₅	Molecular Weight:	541.078180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UPTKWWHWTCVLQS-UHFFFAOYSA-M

63899-25-2

2-[(1e,3e)-4-(4-carbamimidoylphenyl)buta-1,3-dienyl]-1-benzofuran-5-carboximidamide (0 suppliers)

IUPAC Name: 2-[(1E,3E)-4-(4-carbamimidoylphenyl)buta-1,3-dienyl]-1-benzofuran-5-carboximidamide | CAS Registry Number: 73819-55-3
Synonyms: 2-(4-(4-(Aminoiminomethyl)phenyl)-1,3-butadienyl)-5-benzofurancarboximidamide, 5-BENZOFURANCARBOXIMIDAMIDE, 2-(4-(4-(AMINOIMINOMETHYL)PHENYL)-1,3-BUTADIENYL)-, AC1NUHFY, CHEMBL436050, LS-34936, 2-[(1E,3E)-4-(4-carbamimidoylphenyl)buta-1,3-dienyl]-1-benzofuran-5-carboximidamide, 2-[(1E,3E)-4-(4-carbamimidoylphenyl)buta-1,3-dienyl]benzofuran-5-carboxamidine, 5-Benzofurancarboximidamide, 2-[(1E,3E)-4-[4-(aminoiminomethyl)phenyl]-1,3-butadienyl]-

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YXKRBIDJQNFLQU-ZPUQHVIOSA-N

73819-55-3

2-[(1E,3E)-4-[4-(Dimethylamino)phenyl]buta-1,3-dien-1-yl]-1-methylpyridin-1-ium iodide (2 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-4-[4-(1-methylpyridin-1-ium-2-yl)buta-1,3-dienyl]aniline;iodide | CAS Registry Number: 139557-65-6
Synonyms: 2-(4-(4-(Dimethylamino)phenyl)-1,3-butadienyl)-1-methylpyridinium iodide, 2-{4-[4-(dimethylamino)phenyl]-1,3-butadienyl}-1-methylpyridinium iodide, GNF-Pf-5407, CHEMBL587326, KS-00003LEP, 2-((1E,3E)-4-(4-(dimethylamino)phenyl)buta-1,3-dienyl)-1-methylpyridinium iodide

Molecular Formula:	C₁₈H₂₁IN₂	Molecular Weight:	392.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANUHDHVUOVBKMV-UHFFFAOYSA-M

139557-65-6

2-[(1e,3e)-4-carboxy-3-methylbuta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylic acid | CAS Registry Number: 67192-53-4
Synonyms: (E,E)-2-(4-Carboxy-3-methyl-1,3-butadienyl)-1,3-dimethyl-4-oxo-2-cyclohexene-1-carboxylic acid, 2-Cyclohexene-1-carboxylic acid, 2-(4-carboxy-3-methyl-1,3-butadienyl)-1,3-dimethyl-4-oxo-, (E,E)-, AC1O656G, LS-57424, 2-[(1E,3E)-5-hydroxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylic acid

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEBSGHDZJRSUDU-KQWYESAVSA-N

67192-53-4

2-[(1e,3e)-4-nitrobuta-1,3-dienyl]furan (0 suppliers)

IUPAC Name: 2-(4-nitrobuta-1,3-dienyl)furan | CAS Registry Number: 20164-02-7
Synonyms: AC1L70EP, AGN-PC-0JON24, 2-(4-nitrobuta-1,3-dienyl)furan, 2-(4-nitrobuta-1,3-dien-1-yl)furan, Furan, 2-(4-nitro-1,3-butadienyl)-

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVYPXKHTNVZRQI-UHFFFAOYSA-N

20164-02-7

2-[(1E,3E)-5-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-3,3-dimethyl-1-phenyl-3H-indolium perchlorate (5 suppliers)

IUPAC Name: 2-[5-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-1-phenylindole;perchlorate | CAS Registry Number: 288403-55-4
Synonyms: CTK1A0700, AG-E-93332, KB-166273, 2-[(1e,3e)-5-(3,3-dimethyl-1-phenyl-1,3-dihydro-2h-indol-2-ylidene)-1,3-pentadienyl]-3,3-dimethyl-1-phenyl-3h-indolium perchlorate, 3H-Indolium, 2-[5-(1,3-dihydro-3,3-dimethyl-1-phenyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-phenyl-, perchlorate (1:1)

Molecular Formula:	C₃₇H₃₅ClN₂O₄	Molecular Weight:	607.137800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIAWFAMYEKHQGE-UHFFFAOYSA-M

288403-55-4

2-[(1E,3E)-5-(3,3-Dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-3,3-dimethyl-1-propyl-3H-indolium iodide (4 suppliers)

IUPAC Name: 2-[5-(3,3-dimethyl-1-propylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-1-propylindole;iodide | CAS Registry Number: 53213-98-2
Synonyms: 2-[(1E,3E)-5-(3,3-DIMETHYL-1-PROPYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-3,3-DIMETHYL-1-PROPYL-3H-INDOLIUM IODIDE, CTK4J7240, CTK8J0646, AG-F-82264

Molecular Formula:	C₃₁H₃₉IN₂	Molecular Weight:	566.559230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBVUIFCYMYKOMJ-UHFFFAOYSA-M

53213-98-2

2-[(1e,3e)-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)penta-1,3-dienyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(1E,3E)-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)penta-1,3-dienyl]benzonitrile | CAS Registry Number: 960490-97-5
Synonyms: UNII-V423P4PL29, F-16618 free base, CHEMBL561338, V423P4PL29, Benzonitrile, 2-((1E,3E)-5-oxo-5-(4-(2-pyridinyl)-1-piperazinyl)-1,3-pentadien-1-yl)-

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDMFQEYMRVQWAD-BZKLWIKRSA-N

960490-97-5

2-[(1e,3e)-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)penta-1,3-dienyl]benzonitrile;hydrochloride (0 suppliers)

IUPAC Name: 2-[(1E,3E)-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)penta-1,3-dienyl]benzonitrile;hydrochloride | CAS Registry Number: 960355-37-7
Synonyms: UNII-7M24TMZ0HU, 7M24TMZ0HU, F-16618, Benzonitrile, 2-((1E,3E)-5-oxo-5-(4-(2-pyridinyl)-1-piperazinyl)-1,3-pentadien-1-yl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₁ClN₄O	Molecular Weight:	380.870640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZEICXCVAMQBTJ-IUXQSRKNSA-N

960355-37-7

2-[(1e,3e,5e)-6-(4-carbamimidoylphenyl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide (0 suppliers)

IUPAC Name: 2-[(1E,3E,5E)-6-(4-carbamimidoylphenyl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide | CAS Registry Number: 73819-56-4
Synonyms: 2-(6-(4-(Aminoiminomethyl)phenyl)-1,3,5-hexatrienyl)-5-benzofurancarboximiamide, 5-Benzofurancarboximidamide, 2-(6-(4-(aminoiminomethyl)phenyl)-1,3,5-hexatrienyl)-, AC1O5JHS, CHEMBL167673, LS-34938, 2-[(1E,3E,5E)-6-(4-carbamimidoylphenyl)hexa-1,3,5-trienyl]benzofuran-5-carboxamidine, 2-[(1E,3E,5E)-6-(4-carbamimidoylphenyl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide, 5-Benzofurancarboximidamide, 2-[(1E,3E,5E)-6-[4-(aminoiminomethyl)phenyl]-1,3,5-hexatrienyl]-

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.420400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: COGBMILTBQHUIU-CRQXNEITSA-N

73819-56-4

2-[(1e,3e,5e)-6-(5-carbamimidoyl-1-benzofuran-2-yl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide (0 suppliers)

IUPAC Name: 2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzofuran-2-yl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide | CAS Registry Number: 73819-35-9
Synonyms: CHEMBL164581, NSC-308574, 2,2'-(1,3,5-Hexatriene-1,6-diyl)bis(5-benzofurancarboximidamide), 5-BENZOFURANCARBOXIMIDAMIDE, 2,2'-(1,3,5-HEXATRIENE-1,6-DIYL)BIS-, AC1NUHG4, SCHEMBL8229699, BDBM50240901, LS-34956, 2-((1E,3E,5E)-6-{5-[(E)-amino(imino)methyl]-1-benzofuran-2-yl}hexa-1,3,5-trienyl)-1-benzofuran-5-carboximidamide, 2-(6-{5-[amino(imino)methyl]-1-benzofuran-2-yl}hexa-1,3,5-trienyl)-1-benzofuran-5-carboximidamide, 2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzofuran-2-yl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide, 2-[(1E,3E,5E)-6-(5-carbamimidoylbenzofuran-2-yl)hexa-1,3,5-trienyl]benzofuran-5-carboxamidine, C-{2-[6-(5-Diaminomethyl-benzofuran-2-yl)-hexa-1,3,5-trienyl]-benzofuran-5-yl}-methanediamine

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.441200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YJFBRKIDGCDWFF-CRQXNEITSA-N

73819-35-9

2-[(1e,3e,5e)-6-(5-carbamimidoyl-1-benzofuran-2-yl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide;hydrochloride (0 suppliers)

IUPAC Name: 2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzofuran-2-yl)hexa-1,3,5-trienyl]-1-benzofuran-5-carboximidamide;hydrochloride | CAS Registry Number: 84242-55-7
Synonyms: NSC308574

Molecular Formula:	C₂₄H₂₁ClN₄O₂	Molecular Weight:	432.902140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BSXOFKQTPTZKGK-VCHNGVBTSA-N

84242-55-7

2-[(1E,3E,5E)-6-(Dimethylamino)hexa-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate (5 suppliers)

IUPAC Name: dimethyl-[6-(1,3,3-trimethylindol-2-ylidene)hexa-2,4-dienylidene]azanium;tetrafluoroborate | CAS Registry Number: 235781-92-7
Synonyms: 2-[(1E,3E,5E)-6-(DIMETHYLAMINO)HEXA-1,3,5-TRIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM TETRAFLUOROBORATE, CTK1A0326, CTK8H7401, AG-E-68947, KB-166275, 2-[(1E,3E,5E)-6-(dimethylamino)hexa-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate (IM OCS);

Molecular Formula:	C₁₉H₂₅BF₄N₂	Molecular Weight:	368.219813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRLLJSDEQYBGQN-UHFFFAOYSA-N

235781-92-7

2-[(1E,3E,5E)-6-(DIMETHYLAMINO)HEXA-1,3,5-TRIENYL]-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM IODIDE (5 suppliers)

IUPAC Name: 6-(3-ethyl-1,3-benzothiazol-2-ylidene)hexa-2,4-dienylidene-dimethylazanium;iodide | CAS Registry Number: 52231-50-2
Synonyms: CTK4J5635, CTK8J0028, AG-F-77838

Molecular Formula:	C₁₇H₂₁IN₂S	Molecular Weight:	412.331510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJZDZSLREVTUCL-UHFFFAOYSA-M

52231-50-2

2-[(1E,3E,5E)-Hepta-1,3,5-trienyl]-3,4,5,6-tetrahydropyridine (1 supplier)

IUPAC Name: 6-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3,4,5-tetrahydropyridine | CAS Registry Number: 23943-03-5
Synonyms: Nigrifactin, AC1NQYWA, C10162, 6-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3,4,5-tetrahydropyridine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHQABWCNLXWKMG-ILWUCBPQSA-N

23943-03-5

2-[(1e,3e,5e,7e)-9-[(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene (1 supplier)

IUPAC Name: 2-[(1E,3E,5E,7E)-9-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 442662-30-8
Synonyms: UNII-3915JD4G86, Chebiretiether, Diretinyl ether, Retin, 15,15'-oxybis-, 3915JD4G86

Molecular Formula:	C₄₀H₅₈O	Molecular Weight:	554.887920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALMBISBNVAOMCL-XBWCUBMNSA-N

442662-30-8

2-[(1e,3e,5e,7e)-9-[(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]sulfonyl-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene (0 suppliers)

IUPAC Name: 2-[(1E,3E,5E,7E)-9-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]sulfonyl-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 58970-49-3
Synonyms: beta-Retinyl sulfone, AC1O5T6F, 2-[(1E,3E,5E,7E)-9-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]sulfonyl-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene, Cyclohexene, 1,1'-(sulfonylbis(3,7-dimethyl-1,3,5,7-nonatetraene-9,1-diyl)bis(2,6,6-trimethyl-, (all-E)-

Molecular Formula:	C₄₀H₅₈O₂S	Molecular Weight:	602.952320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSIGMVXDADMUGI-XBWCUBMNSA-N

58970-49-3

2-[(1e,3e,5e,7e,9e)-dodeca-1,3,5,7,9-pentaenoxy]-1-phenylethanol (0 suppliers)

IUPAC Name: 2-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]-1-phenylethanol | CAS Registry Number: 139953-98-3
Synonyms: Phenylglycyl FP-12, Phenylglycyl fecapentaene-12, CCRIS 4373, 2'-(1,3,5,7,9-Dodecapentaenyloxy)-1'-phenyl ethanol, 2'-(1,3,5,7,9-Dodecapentaenyloxy)-1'-phenylethanol, (all-E)-alpha-((1,3,5,7,9-Dodecapentadienyloxy)methyl)benzenemethanol, Benzenemethanol, alpha-((1,3,5,7,9-dodecapentadienyloxy)methyl)-, (all-E)-, AC1O5TH3, 2-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]-1-phenylethanol, LS-30738

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQNXUPMCPJIEAW-GTBHKJNSSA-N

139953-98-3

2-[(1E,3S)-3,8-Bis(acetyloxy)-1-octenyl]-5-(methoxyimino)-1-cyclopentene-1-propanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[(5Z)-2-[(E,3S)-3,8-diacetyloxyoct-1-enyl]-5-methoxyiminocyclopenten-1-yl]propanoate | CAS Registry Number: 72101-41-8

Molecular Formula:	C₂₂H₃₃NO₇	Molecular Weight:	423.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STXZIRBYXUDETJ-ZNBKUZHSSA-N

72101-41-8

2-[(1E,3Z)-3-Chloro-5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate (4 suppliers)

IUPAC Name: 2-[3-chloro-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1,3-trimethylbenzo[e]indole;perchlorate | CAS Registry Number: 81628-44-6
Synonyms: CTK5E8956, PK 680, AG-H-27560, KB-166276, 2-[(1e,3z)-3-chloro-5-(1,1,3-trimethyl-1,3-dihydro-2h-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1,1,3-trimethyl-1h-benzo[e]indolium perchlorate

Molecular Formula:	C₃₅H₃₄Cl₂N₂O₄	Molecular Weight:	617.561460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NACCUGJNIOTCNK-UHFFFAOYSA-M

81628-44-6

2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide (6 suppliers)

IUPAC Name: 2-[3-chloro-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-1,3,3-trimethylindole;iodide | CAS Registry Number: 119569-97-0
Synonyms: 2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM IODIDE, 3H-Indolium,2-[3-chloro-5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1,3,3-trimethyl-,iodide (1:1), ACMC-20mog5, AGN-PC-00P1EF, CTK4B1377, AG-D-42591, KB-166277, (2Z)-2-[(2Z,4E)-3-chloro-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-1,3,3-trimethylindole;iodide, 2-[3-Chloro-5-(1,3,3-trimethyl-2-indolinylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indoliumiodide (6CI);3H-Indolium,2-[3-chloro-5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-,iodide (9CI);

Molecular Formula:	C₂₇H₃₀ClIN₂	Molecular Weight:	544.897970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LALXFJVJPCWWQU-UHFFFAOYSA-M

119569-97-0

2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium perchlorate (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 112324-77-3
Synonyms: 2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE, ACMC-20mg04, CTK0H2886, CTK8G5840, AG-D-31385, KB-166278

Molecular Formula:	C₂₇H₃₀Cl₂N₂O₄	Molecular Weight:	517.444100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFNCXMLJNOCBMZ-UHFFFAOYSA-M

112324-77-3

2-[(1E,3Z)-3-CHLORO-5-(1-DECYL-3,3-DIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1-DECYL-3,3-DIMETHYL-3H-INDOLIUM PERCHLORATE (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(1-decyl-3,3-dimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-1-decyl-3,3-dimethylindole;perchlorate | CAS Registry Number: 166317-60-8
Synonyms: CTK4D2305, CTK8H1886, AG-E-15814, 3H-Indolium,2-[3-chloro-5-(1-decyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1-decyl-3,3-dimethyl-,perchlorate (1:1), 3H-Indolium,2-[3-chloro-5-(1-decyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3-pentadienyl]-1-decyl-3,3-dimethyl-,perchlorate (9CI);

Molecular Formula:	C₄₅H₆₆Cl₂N₂O₄	Molecular Weight:	769.922540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSVITLCIMBUAMU-UHFFFAOYSA-M

166317-60-8

2-[(1E,3Z)-3-Cyano-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium perchlorate (4 suppliers)

IUPAC Name: 2-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile;perchlorate | CAS Registry Number: 194541-58-7
Synonyms: CTK0H1514, AG-E-42194, 3H-Indolium, 2-[3-cyano-5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1,3,3-trimethyl-, perchlorate (1:1)

Molecular Formula:	C₂₈H₃₀ClN₃O₄	Molecular Weight:	508.008500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJPUYVVMZUHNMA-UHFFFAOYSA-M

194541-58-7

2-[(1E,3Z,5E,7E)-4-Carboxy-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide (3 suppliers)

IUPAC Name: (2Z,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]penta-2,4-dienoic acid;iodide | CAS Registry Number: 2311980-68-2
Synonyms: 2-(4-Carboxy-7-(1,3,3-trimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium iodide, (2Z,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]penta-2,4-dienoic acid;iodide, starbld0031845

Molecular Formula:	C₃₀H₃₃IN₂O₂	Molecular Weight:	580.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQLOWBTYMQEOKX-UHFFFAOYSA-N

2311980-68-2

2-[(1H-1,2,3,4-TETRAZOL-5-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHYL]-3-(TRIFLUOROMETHYL)PYRIDINE (0 suppliers)

IUPAC Name: 2-[(S)-2H-tetrazol-5-yl-[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)pyridine | CAS Registry Number: 2085689-82-1
Synonyms: 2-{1H-1,2,3,4-tetraazol-5-yl[3-(trifluoromethyl)phenyl]methyl}-3-(trifluoromethyl)pyridine, AKOS026674509, ZINC263640067, BB-5033, 2-[(S)-2H-tetrazol-5-yl-[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)pyridine, 2-[(S)-(1H-1,2,3,4-tetrazol-5-yl)[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)pyridine

Molecular Formula:	C₁₅H₉F₆N₅	Molecular Weight:	373.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VYXZHPZNGAITFZ-NSHDSACASA-N

2085689-82-1

2-[(1H-1,2,3-Triazol-1-yl)methyl]benzoic acid (2 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)benzoic acid | CAS Registry Number: 1369510-36-0
Synonyms: 2-[(1H-1,2,3-triazol-1-yl)methyl]benzoic acid, ZINC238680727

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIKHYANXMBKVAQ-UHFFFAOYSA-N

1369510-36-0

2-[(1H-1,2,3-Triazol-1-yl)methyl]benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)benzoic acid;hydrochloride | CAS Registry Number: 1989659-13-3
Synonyms: 2-[(1H-1,2,3-triazol-1-yl)methyl]benzoic acid hydrochloride, AKOS033946810, Z2574917654

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUQSCDQMBXSKSM-UHFFFAOYSA-N

1989659-13-3

2-[(1H-1,2,3-Triazol-1-yl)methyl]morpholine (2 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)morpholine | CAS Registry Number: 2012251-73-7

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQVKNUFHZYWIPE-UHFFFAOYSA-N

2012251-73-7

2-[(1H-1,2,3-Triazol-1-yl)methyl]morpholine dihydrochloride (3 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)morpholine;dihydrochloride | CAS Registry Number: 2031260-84-9
Synonyms: 2-[(1H-1,2,3-triazol-1-yl)methyl]morpholine dihydrochloride, AKOS033949313, Z2588063656

Molecular Formula:	C₇H₁₄Cl₂N₄O	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMVFSGVEXNZVDT-UHFFFAOYSA-N

2031260-84-9

2-[(1H-1,2,3-triazol-1-yl)methyl]piperidine (3 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)piperidine | CAS Registry Number: 1432792-62-5
Synonyms: AKOS022191736, 2-(1H-1,2,3-triazol-1-ylmethyl)piperidine, F8888-8001

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQYVPLKUHYMUJI-UHFFFAOYSA-N

1432792-62-5

2-[(1H-1,2,4-Triazol-1-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione (3 suppliers)

IUPAC Name: 1,1-dioxo-2-(1,2,4-triazol-1-ylmethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 329695-39-8
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione, 2-[(1H-1,2,4-triazol-1-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, Oprea1_601145, ZINC40000, KS-00003O4H, AKOS005107467, MCULE-1146295595, MS-1219, SR-01000308354, SR-01000308354-1

Molecular Formula:	C₁₀H₈N₄O₃S	Molecular Weight:	264.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRMUXIMVWFHUMN-UHFFFAOYSA-N

329695-39-8

2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole (4 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 321430-80-2
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)-5-(trifluoromethyl)-1H-1,3-benzimidazole, 2-[(1H-1,2,4-triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole, ZINC1397382, MFCD00173446, AKOS015992208, MCULE-1763200891, KS-00003280, 1H-036

Molecular Formula:	C₁₁H₈F₃N₅	Molecular Weight:	267.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MITJUOKLDPOWAO-UHFFFAOYSA-N

321430-80-2

2-[(1H-1,2,4-Triazol-1-yl)methyl]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1936536-06-9

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVDGIMBZNZOYDZ-UHFFFAOYSA-N

1936536-06-9

2-[(1H-1,3-BENZIMIDAZOL-2-YLMETHYL)SULFANYL]-6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 723747-95-3
Synonyms: 2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC664812, STK597524, AKOS005110902, MCULE-2948787100, SS-0062, 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile, CS-0358237, 2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile, 2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile

Molecular Formula:	C₁₈H₁₃F₃N₄S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LJZVPDSZDANFRZ-UHFFFAOYSA-N

723747-95-3

158951 to 159000 of 383552 results Page:

[3180] 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200