2-(1-chloroethyl)-5-methylpyridine,2-(1-CHLOROETHYL)-5-PHENYL-1,3,4-OXADIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

90501 to 90550 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-chloroethyl)-5-methylpyridine (4 suppliers)

IUPAC Name: 2-(1-chloroethyl)-5-methylpyridine | CAS Registry Number: 106737-85-3
Synonyms: MolPort-035-685-938, 2-(1-Chloroethyl)-5-methylpyridine, AKOS022188896, AK149125

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAWVWMRXPTYDEU-UHFFFAOYSA-N

106737-85-3

2-(1-CHLOROETHYL)-5-PHENYL-1,3,4-OXADIAZOLE (6 suppliers)

IUPAC Name: 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 36770-21-5
Synonyms: ZINC04206377, ZINC04206379, CID7129099

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVOVXJOIASPSOO-SSDOTTSWSA-N

36770-21-5

2-(1-Chloroethyl)-5-phenyl-1,3-oxazole (2 suppliers)

IUPAC Name: 2-(1-chloroethyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 1094226-56-8
Synonyms: 2-(1-chloroethyl)-5-phenyl-1,3-oxazole, AKOS009315755, NE32901, EN300-78190

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVYHBDYRUCDABI-UHFFFAOYSA-N

1094226-56-8

2-(1-Chloroethyl)-5-phenyl-3h,4h-thieno[2,3-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-(1-chloroethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 733030-57-4
Synonyms: 2-(1-chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-(1-chloroethyl)-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, DTXSID101192447, AKOS000117557, AKOS017268185, CS-0220881, EN300-07786, J-505321, 2-(1-Chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(1H)-one

Molecular Formula:	C₁₄H₁₁ClN₂OS	Molecular Weight:	290.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCGWPHZYGGJSIR-UHFFFAOYSA-N

733030-57-4

2-(1-chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)

2-(1-chloroethyl)-5-thien-2-yl-1,3,4-oxadiazole (0 suppliers)

2-(1-chloroethyl)-5-thien-2-ylthieno[2,3-d]pyrimidin-4(3H)-one (0 suppliers)

2-(1-chloroethyl)-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4-ol (0 suppliers)

IUPAC Name: 2-(1-chloroethyl)-6,6-dimethyl-1,5,7,8-tetrahydroquinazolin-4-one | CAS Registry Number: 1256958-07-2
Synonyms: SCHEMBL856644, GPVDEQBTMKUXRP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPVDEQBTMKUXRP-UHFFFAOYSA-N

1256958-07-2

2-(1-Chloroethyl)-6-methylpyrimidin-4-ol (3 suppliers)

IUPAC Name: 2-(1-chloroethyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1394040-96-0
Synonyms: 2-(1-chloroethyl)-6-methylpyrimidin-4-ol, AKOS018785051, AKOS026728691, NE17062, 2-(1-chloroethyl)-6-methyl-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKGCWHLFPSBYOA-UHFFFAOYSA-N

1394040-96-0

2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (0 suppliers)

2-(1-CHLOROETHYL)-ANTHRACENE (8 suppliers)

IUPAC Name: 2-(1-chloroethyl)anthracene | CAS Registry Number: 57323-33-8
Synonyms: 2-(1-Chloroethyl)anthracene, |A-(2-Anthryl)chloroethane, 1-Chloro-1-(2-anthryl)ethane, CTK5A6670, AKOS016012359, AG-G-02135, AK122928, KB-220150, FT-0664686

Molecular Formula:	C₁₆H₁₃Cl	Molecular Weight:	240.727420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSUQPUKYAXMLKQ-UHFFFAOYSA-N

57323-33-8

2-(1-chloroethyl)Dibenzofuran (0 suppliers)

IUPAC Name: 2-(1-chloroethyl)dibenzofuran | CAS Registry Number: 51497-57-5
Synonyms: 2-(1-chloroethyl)dibenzofuran, AKOS012736951

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHZOMSJTUJQITO-UHFFFAOYSA-N

51497-57-5

2-(1-Chloroethyl)pyrazine (4 suppliers)

2-(1-Chloroethyl)pyridine hydrochloride (2 suppliers)

IUPAC Name: 2-(1-chloroethyl)pyridine;hydrochloride | CAS Registry Number: 149691-40-7
Synonyms: 2-(1-chloroethyl)pyridine hydrochloride, AC1Q395T, SCHEMBL3109477, CTK6A5848, KKSMVNMIWFOECC-UHFFFAOYSA-N, MolPort-016-634-423, AKOS024262349, AK158073, 2-(1-Chloro-ethyl)-pyridine hydrochloride, EN300-54209, Z-5821

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKSMVNMIWFOECC-UHFFFAOYSA-N

149691-40-7

2-(1-Chloroethyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 2-(1-chloroethyl)pyrimidin-4-amine | CAS Registry Number: 1502651-24-2
Synonyms: 2-(1-chloroethyl)pyrimidin-4-amine, AKOS019222391

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYRPNAFKRXTCSA-UHFFFAOYSA-N

1502651-24-2

2-(1-Chloroethyl)pyrimidine (3 suppliers)

IUPAC Name: 2-(1-chloroethyl)pyrimidine | CAS Registry Number: 1506652-80-7
Synonyms: 2-(1-chloroethyl)pyrimidine, AKOS019231835

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSWLSTYPNQQTNW-UHFFFAOYSA-N

1506652-80-7

2-(1-Chloroethyl)pyrimidine hydrochloride (2 suppliers)

IUPAC Name: 2-(1-chloroethyl)pyrimidine;hydrochloride | CAS Registry Number: 2031258-69-0
Synonyms: 2-(1-chloroethyl)pyrimidine hydrochloride

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQAIYSLPHNFKNZ-UHFFFAOYSA-N

2031258-69-0

2-(1-chloroethyl)quinazolin-4(3H)-one (4 suppliers)

2-(1-Chloroethyl)thiophene (3 suppliers)

2-(1-chloroethylperoxy)-2-methylpropane (0 suppliers)

IUPAC Name: 2-(1-chloroethylperoxy)-2-methylpropane | CAS Registry Number: 20614-18-0
Synonyms: Peroxide, 1-chloroethyl 1,1-dimethylethyl, AGN-PC-0NJ2R1, SCHEMBL10360152, CTK0J0219

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVLVJJPXDKREPH-UHFFFAOYSA-N

20614-18-0

2-(1-chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(1-chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1154740-95-0
Synonyms: SCHEMBL10157983

Molecular Formula:	C₁₆H₁₈BClO₂	Molecular Weight:	288.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKSLKPMBGAVYQD-UHFFFAOYSA-N

1154740-95-0

2-(1-chloronaphthalen-2-yl)oxyacetic Acid (0 suppliers)

IUPAC Name: 2-(1-chloronaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 41791-47-3
Synonyms: 2-(1-chloronaphthalen-2-yl)oxyacetic acid, NSC190647, AGN-PC-0JONFA, AC1L71JS, AKOS022659897, NSC-190647, [(1-chloronaphthalen-2-yl)oxy]acetic acid

Molecular Formula:	C₁₂H₉ClO₃	Molecular Weight:	236.651060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUJBOABXGGWARB-UHFFFAOYSA-N

41791-47-3

2-(1-Chloronaphthalen-2-yloxy)-1,1-dimethylethylamine (0 suppliers)

IUPAC Name: 1-(1-chloronaphthalen-2-yl)oxy-2-methylpropan-2-amine | CAS Registry Number: 1391026-61-1
Synonyms: SCHEMBL11889474, DQWVFDGWHHHOJY-UHFFFAOYSA-N, ZINC143354822, A1-03830, 1-[(1-chloronaphthalen-2-yl)oxy]-2-methylpropan-2-amine, 2-(1-Chloro-naphthalen-2-yloxy)-1,1-dimethyl-ethylamine

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQWVFDGWHHHOJY-UHFFFAOYSA-N

1391026-61-1

2-(1-Chlorooctyl)-4,5-DimethylOxazole (2 suppliers)

IUPAC Name: 2-(1-chlorooctyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1092352-19-6
Synonyms: 2-(1-Chloro-octyl)-4,5-dimethyl-oxazole, CTK6D7830, AKOS015848530, 2-(1-chlorooctyl)-4,5-dimethylOxazole, DB-059841, TR-039264

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QATSYGURHLWFQD-UHFFFAOYSA-N

1092352-19-6

2-(1-Chloropentyl)-4,5-DimethylOxazole (2 suppliers)

IUPAC Name: 2-(1-chloropentyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 907200-72-0
Synonyms: 2-(1-Chloro-pentyl)-4,5-dimethyl-oxazole, CTK6D5682, AKOS015848499, 2-(1-chloropentyl)-4,5-dimethylOxazole, DB-078779, TR-039263

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJJIQVYIJQBNIK-UHFFFAOYSA-N

907200-72-0

2-(1-Chloropropan-2-yl)bicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: 2-(1-chloropropan-2-yl)bicyclo[2.2.1]heptane | CAS Registry Number: 1691137-09-3

Molecular Formula:	C₁₀H₁₇Cl	Molecular Weight:	172.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNSZGTLCDHFPRX-UHFFFAOYSA-N

1691137-09-3

2-(1-Chloropropan-2-yl)oxolane (1 supplier)

IUPAC Name: 2-(1-chloropropan-2-yl)oxolane | CAS Registry Number: 1849284-28-1
Synonyms: 2-(1-chloropropan-2-yl)oxolane

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEZFNSKRSGXOCR-UHFFFAOYSA-N

1849284-28-1

2-(1-CHLOROPROPAN-2-YLIDENE)PROPANEDINITRILE (0 suppliers)

IUPAC Name: 2-(1-chloropropan-2-ylidene)propanedinitrile | CAS Registry Number: 78872-07-8
Synonyms: ZINC38292405, AKOS006387445, 4-chloro-2-cyano-3-methyl-2-butenenitrile, 2-(2-chloro-1-methylethylidene)malononitrile

Molecular Formula:	C₆H₅ClN₂	Molecular Weight:	140.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUFHNRIZHRJASS-UHFFFAOYSA-N

78872-07-8

2-(1-CHLOROPROPAN-2-YLOXY)PHENYL] N-METHYLCARBAMATE (2 suppliers)

IUPAC Name: [2-(1-chloropropan-2-yloxy)phenyl] N-methylcarbamate | CAS Registry Number: 79637-88-0
Synonyms: CID157559, Phenol, 2-(2-chloro-1-methylethoxy)-, methylcarbamate

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFPISEMCCBYYAH-UHFFFAOYSA-N

79637-88-0

2-(1-Chloropropyl)-4,5-DimethylOxazole (2 suppliers)

IUPAC Name: 2-(1-chloropropyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1092352-14-1
Synonyms: 2-(1-chloro-propyl)-4,5-dimethyl-oxazole, CTK8E3318, AKOS006306444, 2-(1-chloropropyl)-4,5-dimethylOxazole, DB-059839, TR-039261

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOINISDXUBCXEV-UHFFFAOYSA-N

1092352-14-1

2-(1-Cyano-1-methylethyl)-6-fluorobenzonitrile (3 suppliers)

IUPAC Name: 2-(2-cyanopropan-2-yl)-6-fluorobenzonitrile | CAS Registry Number: 1314783-56-6
Synonyms: 2-(1-cyano-1-methylethyl)-6-fluorobenzonitrile, MolPort-028-951-470, ZINC95883947, NE18246

Molecular Formula:	C₁₁H₉FN₂	Molecular Weight:	188.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHCSDUUZKSHQTL-UHFFFAOYSA-N

1314783-56-6

2-(1-Cyano-1-methylethyl)azocarboxamide (9 suppliers)

IUPAC Name: 2-cyanopropan-2-yliminourea | CAS Registry Number: 10288-28-5
Synonyms: EINECS 233-638-5, MolPort-000-002-791, CID82519, ZINC05439135

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKSAKVMRQYOFBC-UHFFFAOYSA-N

10288-28-5

2-(1-cyano-1-methylethyl)isonicotinic acid (4 suppliers)

IUPAC Name: 2-(2-cyanopropan-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 872091-92-4
Synonyms: 2-(2-cyanopropan-2-yl)isonicotinic acid, SCHEMBL3942944, OUNRSRBCTDBKTD-UHFFFAOYSA-N, MFCD18261544, AKOS027337840, AK339649, 2-(1-Cyano-1-methylethyl)isonicotinic acid, 4-Pyridinecarboxylic acid, 2-(1-cyano-1-methylethyl)-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUNRSRBCTDBKTD-UHFFFAOYSA-N

872091-92-4

2-(1-Cyano-2-(dimethylamino)vinyl)benzonitrile (2 suppliers)

IUPAC Name: 2-[(Z)-1-cyano-2-(dimethylamino)ethenyl]benzonitrile | CAS Registry Number: 1144478-06-7
Synonyms: 2-[(Z)-1-cyano-2-(dimethylamino)vinyl]benzonitrile, 2-[(Z)-1-cyano-2-(dimethylamino)ethenyl]benzonitrile, MolPort-008-175-430, MolPort-035-748-636, ALBB-015561, BBL032102, STK802432, ZINC31775857, AKOS005175219, EN300-186417, (Z)-2-(1-cyano-2-(dimethylamino)vinyl)benzonitrile, 2-[(Z)-1-cyano-2-(dimethylamino)-1-ethenyl]benzonitrile, 2-[(1Z)-1-cyano-2-(dimethylamino)eth-1-en-1-yl]benzonitrile, benzeneacetonitrile, 2-cyano-alpha-[(dimethylamino)methylene]-

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVTIJHMBTWLGHA-PKNBQFBNSA-N

1144478-06-7

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

IUPAC Name: 2-(1-cyano-2-methylbutyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1551131-41-9
Synonyms: 2-(1-cyano-2-methylbutyl)-1,3-thiazole-4-carboxylic acid, AKOS021158679

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKFXGKIBVFDKBP-UHFFFAOYSA-N

1551131-41-9

2-(1-Cyano-3-Methyl-Butyl)-,1,3-Diethyl Ester-Propanedioic Acid (10 suppliers)

IUPAC Name: diethyl 2-(1-cyano-3-methylbutyl)propanedioate | CAS Registry Number: 186038-82-4
Synonyms: Diethyl 2-(1-cyano-3-methylbutyl)malonate, AGN-PC-00ASXU, CTK4D9144, AG-E-35262, QC-8850, AK137358, KB-11985, DIETHYL (1-CYANO-3-METHYLBUTYL)MALONATE, diethyl 2-[(1S)-1-cyano-3-methylbutyl]propanedioate, 1-cyano-3-methyl butyl-Propanedioic acid diethyl ester, Propanedioic acid,2-(1-cyano-3-methylbutyl)-, 1,3-diethyl ester, Propanedioicacid, (1-cyano-3-methylbutyl)-, diethyl ester (9CI);2-Ethoxycarbonyl-3-cyano-5-methylhexanoic acid ethyl ester;Diethyl (1-cyano-3-methylbutyl)malonate;

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZGIWBPMOSUKEV-UHFFFAOYSA-N

186038-82-4

2-(1-cyanobutyldiazenyl)pentanenitrile (0 suppliers)

IUPAC Name: 2-(1-cyanobutyldiazenyl)pentanenitrile | CAS Registry Number: 22909-93-9
Synonyms: Pentanenitrile, 2,2'-azobis-, 2,2'-azobisvaleronitrile, 2,2'-azobispentanenitrile, 2,2'-azobis pentanenitrile, 2-2'-azobis(valeronitril), AGN-PC-00DAE6, 2,2'-azobis(valeronitrile), 2-2'-azobis(valeranitrile), 2-2'-azobis(valeronitrile), SCHEMBL188122, alpha,alpha'-azobis valeronitrile, CTK0J5985

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDHFRWNUJIDVAZ-UHFFFAOYSA-N

22909-93-9

2-(1-Cyanocyclobutoxy)ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(1-cyanocyclobutyl)oxyethanesulfonyl chloride | CAS Registry Number: 2092226-72-5
Synonyms: 2-(1-cyanocyclobutoxy)ethane-1-sulfonyl chloride

Molecular Formula:	C₇H₁₀ClNO₃S	Molecular Weight:	223.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYIILBZMRWMSPK-UHFFFAOYSA-N

2092226-72-5

2-(1-Cyanocyclobutyl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-cyanocyclobutyl)acetic acid | CAS Registry Number: 1246210-25-2
Synonyms: 2-(1-cyanocyclobutyl)acetic acid, (1-cyanocyclobutyl)acetic acid, SCHEMBL2807409, ZINC98209816, AKOS006387733, NE48074, F8888-0830

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

InChIKey: HVRMEQJUZJOBGM-UHFFFAOYSA-N

1246210-25-2

2-(1-Cyanocyclopropyl)-3-fluoro-4-(trifluoromethyl)benzoic acid (0 suppliers)

2771023-00-6

2-(1-Cyanocyclopropyl)-4-(trifluoromethyl)benzoic acid (0 suppliers)

2771022-75-2

2-(1-Cyanocyclopropyl)acetic acid (5 suppliers)

IUPAC Name: 2-(1-cyanocyclopropyl)acetic acid | CAS Registry Number: 1803588-23-9
Synonyms: 2-(1-cyanocyclopropyl)acetic acid, SCHEMBL7552932, MolPort-029-938-308, ZINC96301136, AKOS026742133, AS-48321

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOZDYYIGNWYVNI-UHFFFAOYSA-N

1803588-23-9

2-(1-cyanocyclopropyl)benzoic acid (3 suppliers)

IUPAC Name: 2-(1-cyanocyclopropyl)benzoic acid | CAS Registry Number: 1314701-10-4
Synonyms: SCHEMBL16445862, ZINC90411016, AKOS030630731, RP00273, Y3052

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

InChIKey: UHRBZFKYKDWNPY-UHFFFAOYSA-N

1314701-10-4

2-(1-Cyanocyclopropyl)isonicotinic acid (3 suppliers)

IUPAC Name: 2-(1-cyanocyclopropyl)pyridine-4-carboxylic acid | CAS Registry Number: 1800399-45-4
Synonyms: SCHEMBL16094931, GRFCEQJJEABMPE-UHFFFAOYSA-N, AKOS027335783

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRFCEQJJEABMPE-UHFFFAOYSA-N

1800399-45-4

2-(1-Cyanoethoxy)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 2-(1-cyanoethoxy)ethanesulfonamide | CAS Registry Number: 1849308-66-2

Molecular Formula:	C₅H₁₀N₂O₃S	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIZDJSPXSLFUAV-UHFFFAOYSA-N

1849308-66-2

2-(1-Cyanoethoxy)ethane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-(1-cyanoethoxy)ethanesulfonyl chloride | CAS Registry Number: 1882493-83-5

Molecular Formula:	C₅H₈ClNO₃S	Molecular Weight:	197.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPQJBCZYWJEVLX-UHFFFAOYSA-N

1882493-83-5

2-(1-cyanoethyl)benzonitrile (1 supplier)

IUPAC Name: 2-(1-cyanoethyl)benzonitrile | CAS Registry Number: 1071119-13-5
Synonyms: 2-(1-Cyanoethyl)benzonitrile, AKOS027424719, AK476597

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRSFIOOQRPHCFU-UHFFFAOYSA-N

1071119-13-5

2-(1-CYANOETHYL)INDOLE (6 suppliers)

IUPAC Name: 2-(1H-indol-2-yl)propanenitrile | CAS Registry Number: 76017-87-3
Synonyms: AG-H-03214, 2-(1H-indol-2-yl)propanenitrile, AC1NEF3N, SureCN9324354, CTK5E2366, 1H-Indole-2-acetonitrile,a-methyl-, |A-Methyl-1H-indole-2-acetonitrile, AKOS006279642, FT-0665285

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGPRHWJHDKGZJI-UHFFFAOYSA-N

76017-87-3

2-(1-CYANOETHYL)INDOLE-13C215N (0 suppliers)

2-(1-cyanoethylcarbamoylamino)propanamide (1 supplier)

IUPAC Name: 2-(1-cyanoethylcarbamoylamino)propanamide | CAS Registry Number: 5336-09-4
Synonyms: n2-[(1-cyanoethyl)carbamoyl]alaninamide, NSC1032, AC1Q4QTC, AGN-PC-0JN9NG, AC1L571I, NSC-1032, AR-1K5093, 1-(1-CARBAMOYLETHYL)-3-(1-CYANOETHYL)UREA

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.195780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZOPFEBXTOAWHCN-UHFFFAOYSA-N

5336-09-4

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