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CHEMICAL products beginning with : C
72401 to 72450 of 73546 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 [1449] 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLPENTA[B]OXOCIN-2(3H)-ONE,OCTAHYDRO-6-HYDROXY-7-METHYL-,(6R,6AS,7R,9AR)- (4 suppliers)642071-89-4
CYCLPENTA[C]AZEPIN-1(2H)-ONE,OCTAHYDRO-,CIS- (5 suppliers)180960-74-1
CYCLPENTA[C]AZEPIN-3(2H)-ONE,OCTAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 2,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[c]azepin-3-one | CAS Registry Number: 408507-44-8
Synonyms: CTK8I6347, Cyclopent[c]azepin-3 -one,octahydro-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOONRSLUYWDXAW-UHFFFAOYSA-N

408507-44-8
CYCLPENTA[C]OXACYCLOTETRADECIN-3(1H)-ONE,1- ETHYL-4,5,6,7,10,12A,13,14,15,15A-DECAHYDRO- 13,14-DIHYDROXY-,(1S,8Z,11Z,12AS,13R,14R,- 15AR)- (2 suppliers)149633-54-5
CYCLPENTA[D][1,3]OXAZIN-2(1H)-ONE,HEXAHYDRO-7A-METHYL-,(4AR,7AS)-REL- (5 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-7a-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazin-2-one | CAS Registry Number: 421765-75-5
Synonyms: KB-277082, (4aR,7aS)-7a-Methylhexahydrocyclopenta[d][1,3]oxazin-2(1H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWZZNOAHMCVSER-XPUUQOCRSA-N

421765-75-5
CYCLPENTA[D][1,3]OXAZINE,4-FLUORO-4,4A,5,6,7,7A-HEXAHYDRO-2,4,7A-TRIMETHYL-,(4-A-,4A-A-,7A-A-)- (6 suppliers)
Compound Structure IUPAC Name: (4S,4aS,7aR)-4-fluoro-2,4,7a-trimethyl-4a,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 123766-47-2
Synonyms: KB-277259, (4S,4aS,7aR)-4-Fluoro-2,4,7a-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazine

Molecular Formula: C10H16FNOMolecular Weight: 185.238543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YALUGMRQNBMWIQ-IVZWLZJFSA-N

123766-47-2
CYCLPENTA[D][1,3]OXAZINE,OCTAHYDRO-1,7A-DIMETHYL-,(4AR,7AS)-REL- (5 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-1,7a-dimethyl-2,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 421765-81-3
Synonyms: KB-277081, (4aR,7aS)-1,7a-Dimethyloctahydrocyclopenta[d][1,3]oxazine

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAEGDOWYRJLNLI-IUCAKERBSA-N

421765-81-3
CYCLPENTA[D][1,3]OXAZINE,OCTAHYDRO-1-HYDROXY-2,2,7A-TRIMETHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (4aS,7aR)-1-hydroxy-2,2,7a-trimethyl-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]oxazine | CAS Registry Number: 69502-64-3
Synonyms: KB-277091, (4aS,7aR)-2,2,7a-Trimethylhexahydrocyclopenta[d][1,3]oxazin-1(2H)-ol

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDSXDPYKKGDPJQ-PSASIEDQSA-N

69502-64-3
CYCLPENTA[D]IMIDAZOLE-2,4-DITHIONE,1,3-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dihydrocyclopenta[d]imidazole-2,4-dithione | CAS Registry Number: 853944-78-2
Synonyms: AKOS027417593, AK464152, Cyclopenta[d]imidazole-2,4(1H,3H)-dithione

Molecular Formula: C6H4N2S2Molecular Weight: 168.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWQWKLDIIYZKDO-UHFFFAOYSA-N

853944-78-2
CYCLPENTA[D]IMIDAZOLE-2,5(1H,3H)-DITHIONE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dihydrocyclopenta[d]imidazole-2,5-dithione | CAS Registry Number: 853944-74-8
Synonyms: CTK3E7444, AG-H-43514, 2,5(1H,3H)-Cyclopentimidazoledithione, Cyclopent[d]imidazole-2,5(1H,3H)-dithione

Molecular Formula: C6H4N2S2Molecular Weight: 168.239360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEUOMSOBIHDJNT-UHFFFAOYSA-N

853944-74-8
CYCLPENTA[E]-1,2-OXAZINE-3-CARBOXALDEHYDE,4,4A,5,7A-TETRAHYDRO-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (4aS,7aR)-4,4a,5,7a-tetrahydrocyclopenta[e]oxazine-3-carbaldehyde | CAS Registry Number: 87618-86-8
Synonyms: KB-277093, (4aS,7aR)-4,4a,5,7a-Tetrahydrocyclopenta[e][1,2]oxazine-3-carbaldehyde

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQFOEQWMIPIGDX-XPUUQOCRSA-N

87618-86-8
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-3-METHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 86984-42-1
Synonyms: QLVLLQSFNLQGHP-BQBZGAKWSA-N, KB-277094, 3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one #, 1,3-Oxazin-2-one, tetrahydro-3-methyl-5,6-trimethylene, cis-, (4aS,7aS)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVLLQSFNLQGHP-BQBZGAKWSA-N

86984-42-1
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-3-METHYL-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: (4aS,7aR)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 86984-43-2
Synonyms: KB-277092, Cyclopent[e]-1,3-oxazin-2 -one,hexahydro-3-methyl-,trans-, (4aS,7aR)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVLLQSFNLQGHP-NKWVEPMBSA-N

86984-43-2
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 122797-14-2
Synonyms: KB-291150, 4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOTWNOVSMGCBPD-UHFFFAOYSA-N

122797-14-2
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL-,(4-A-,4A-A-,7A-A-)- (4 suppliers)73609-59-3
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL-,(4-A-,4A-SS-,7A-SS-)- (4 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aS)-4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 73516-67-3
Synonyms: KB-277247, (4R,4aS,7aS)-4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOTWNOVSMGCBPD-VQVTYTSYSA-N

73516-67-3
CYCLPENTA[EF]IMIDAZO[4,5,1-JK][1,4]BENZODIAZEPINE (6 suppliers)
Compound Structure Synonyms: CTK0H0879, AG-E-13291, Cyclopent[ef]imidazo[4,5,1-jk][1,4]benzodiazepine (9CI), Cyclopent[ef]imidazo[4,5,1-jk][1,4]benzodiazepine(9CI)

Molecular Formula: C12H7N3Molecular Weight: 193.204080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHTRKKQVVLQKIX-UHFFFAOYSA-N

163419-33-8
CYCLPENTA[FG]ACENAPHTHALENE (2 suppliers)
Compound Structure Synonyms: cyclopent[fg]acenaphthylene, Cyclopent(fg)acenaphthylene, AC1LCW6N, cyclopenta[fg]acenaphthylene, PL049064, InChI=1/C14H8/c1-2-10-7-8-12-4-3-11-6-5-9(1)13(10)14(11)12/h1-8, TETRACYCLO[5.5.2.0?,(1)(3).0(1)?,(1)?]TETRADECA-1(13),2,4,6,8,10(14),11-HEPTAENE

Molecular Formula: C14H8Molecular Weight: 176.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFPDOMBOFWSXDM-UHFFFAOYSA-N

187-78-0
CYCLPENTA[FG]ACENAPHTHALENE,1,2,5,6-TETRAHYDRO- (2 suppliers)567-79-3
CYCLPENTA[FG]ACENAPHTHALENE-1,2-DIONE (5 suppliers)
Compound Structure Synonyms: Pyracycloquinone

Molecular Formula: C14H6O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFUHCARXQNCICS-UHFFFAOYSA-N

5253-87-2
CYCLPENTA[HI]INDENO[4,3,2,1-CDEF]CHRYSENE (9 suppliers)
Compound Structure Synonyms: CTK8H2389, 1,12:7,8-Diethenobenzo[k]fluoranthene, Cyclopent[hi]indeno[4,3,2,1-cdef]chrysene

Molecular Formula: C24H12Molecular Weight: 300.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMECCHZWXVWKNK-UHFFFAOYSA-N

171877-64-8
CYCLPENTA[IJ]ISOQUINOLIN-7(1H)-ONE,2,3,8,8A-TETRAHYDRO-5,6-DIHYDROXY-1-METHYL- (4 suppliers)
Compound Structure Synonyms: KB-291679, 5,6-Dihydroxy-1-methyl-2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJZXVGUIICOKKV-UHFFFAOYSA-N

801986-71-0
CYCLPENTA[KL]ACRIDINE (3 suppliers)
Compound Structure Synonyms: Aceacridine, Cyclopent[kl]acridine(9CI), CTK1C4937, AG-F-04226

Molecular Formula: C15H9NMolecular Weight: 203.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWWNYAJKGVNCRL-UHFFFAOYSA-N

31332-53-3
CYCLURON (12 suppliers)
Compound Structure IUPAC Name: 3-cyclooctyl-1,1-dimethylurea | CAS Registry Number: 2163-69-1
Synonyms: Cyclouron, Caswell No. 271A, Cycluron [BSI:ISO], 3-Cyclooctyl-1,1-dimethylurea, HSDB 1553, N-Cyclooctyl-N',N'-dimethylurea, Urea, 3-cyclooctyl-1,1-dimethyl-, Urea, N'-cyclooctyl-N,N-dimethyl-, 45409_RIEDEL, HS 61, 45409_FLUKA, EINECS 218-493-8, MolPort-003-933-355, EPA Pesticide Chemical Code 035504, 3-Cyclooctyl-1,1-dimethylharnstoff, CID16554, BRN 2209526, ZINC13829508, 3-Cyclooctyl-1,1-dimethylharnstoff [German], NCGC00166182-01

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQZCVNGCTZLGAQ-UHFFFAOYSA-N

2163-69-1
Cycohexene (1 supplier)110-83-3
CYCOTIAMINE (12 suppliers)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1E)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide | CAS Registry Number: 6092-18-8
Synonyms: Cycotiamine, Carbothiamine, Cycothiamine, Cometamine, Commetamin, Cycothiamin, Cycotiamin, Cicotiamina, Cycotiaminum, Cyclocarbothiamine, Cycothiamin(e), Cycotiaminum [INN-Latin], Cicotiamina [INN-Spanish], Cycotiamine [INN:JAN], UNII-FT8753F8R9, ZINC01999298, CID3034024, LS-69424, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(1-(2-oxo-1,3-oxathian-4-ylidene)ethyl)-,, N-(1-(2-Oxo-1,3-oxathian-4-ylidene)ethyl)-N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide

Molecular Formula: C13H16N4O3SMolecular Weight: 308.356140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLJDJQYGZBQFIF-DHZHZOJOSA-N

6092-18-8
CYCRIMINE (9 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 77-39-4
Synonyms: cycrimine, Cycriminum, Cicrimina, Cycrimine hydrochloride, Cycriminum [INN-Latin], Cicrimina [INN-Spanish], UNII-543567RFQQ, CID2911, EINECS 201-024-6, DB00942, LS-187213, 1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol, L000920, 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol, 1-Piperidinepropanol, .alpha.-cyclopentyl-.alpha.-phenyl-, alpha-Cyclopentyl-alpha-phenyl-1-Piperidinepropanol, 1-Piperidinepropanol, alpha-cyclopentyl-alpha-phenyl-, 107661-05-2, 87439-44-9

Molecular Formula: C19H29NOMolecular Weight: 287.439660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWRUZBWLEWHWRI-UHFFFAOYSA-N

77-39-4
CYCRIMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 126-02-3
Synonyms: Pagitane, Cycrimine HCl, Pagitane hydrochloride, Compound 8958, Cycrimine hydrochloride, Lilly 08958, UNII-9RB4L4K895, C19H29NO, EINECS 204-764-8, NSC 169452, CID101597, NSC169452, LS-116015, WLN: T6NTJ A2XQR &- AL5TJ & GH, 1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol hydrochloride, alpha-Cyclopentyl-alpha-phenyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-cyclopentyl-alpha-phenyl-, hydrochloride, .alpha.-Cyclopentyl-.alpha.-phenyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, .alpha.-cyclopentyl-.alpha.-phenyl-, hydrochloride

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBCWFMFZMRFRLT-UHFFFAOYSA-N

126-02-3
Cycro-(Pro-Pro) (2 suppliers)19943-27-2
Cydaps P 4CMS (0 suppliers)136615-64-0
Cydecanol (0 suppliers)
Cydiastatin 4 (9CI) (0 suppliers)151898-99-6
Cydiastatin 5 (0 suppliers)197461-46-4
Cydiastatin 6 (9CI) (0 suppliers)197461-47-5
CYDONIA OBLONGA LEAF EXTRACT (8 suppliers)85117-13-1
CYENOPYRAFEN (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-tert-butylphenyl)-2-cyano-1-(2,4,5-trimethylpyrazol-3-yl)ethenyl] 2,2-dimethylpropanoate | CAS Registry Number: 560121-52-0
Synonyms: Cyenopyrafen, Cyenopyrafen [ISO], SureCN26300, C18545

Molecular Formula: C24H31N3O2Molecular Weight: 393.521840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APJLTUBHYCOZJI-VZCXRCSSSA-N

560121-52-0
CYFLUFENAMID; (Z)-N-[[(CYCLOPROPYLMETHOXY)AMINO][2,3-DIFLUORO-6-(TRIFLUOROMETHYL)PHENYL]METHYLENE]BENZENEACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide | CAS Registry Number: 180409-60-3
Synonyms: Cyflufenamid, C18516, 26827-EP2274983A1, 26827-EP2275422A1, 26827-EP2305033A1, 26827-EP2305658A1, 26827-EP2314583A1, (Z)-N-[|A-(Cyclopropylmethoxyimino)-2,3-difluoro-6-(trifluoromethyl)benzyl]-2-phenylacetamide

Molecular Formula: C20H17F5N2O2Molecular Weight: 412.353196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACMXQHFNODYQAT-UHFFFAOYSA-N

180409-60-3
CYFLUMETOFEN (16 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 400882-07-7
Synonyms: Cyflumetofen, Cyflumetofen [ISO], CID11496052, I01-7020, 2-methoxyethyl (RS)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(alpha,alpha,alpha-trifluoro-o-tolyl)propionate, 2-methoxyethyl 2-cyano-3-oxo-2-(4-tert-butylphenyl)-3-[2-(trifluoromethyl)phenyl]propanoate

Molecular Formula: C24H24F3NO4Molecular Weight: 447.446870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWSZRJQNBMEZOI-UHFFFAOYSA-N

400882-07-7
Cyfluthrin (1 supplier)
CYGLU-4 (2 suppliers)869542-54-1
CYGNIN (4 suppliers)88747-01-7
Cyhalofop-butyl (51 suppliers)
Compound Structure IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula: C20H20FNO4Molecular Weight: 357.375503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

122008-85-9
Cyhalothrin (74 suppliers)
Compound Structure IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68085-85-8
Synonyms: Commodore, CYHALOTHRIN, Sentinel, Matador, Icon, lambdacyhalothrin, lambclacyhalothrin, Karate insecticide, Cyhalothrin (BAN), Coopertix [veterinary], Coopertix [veterinary] (TN), CHEBI:4035, OMS 3021, OMS-3021, PP 321, CID5281873, C10983, D07762, C037304, 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

68085-85-8
Cyheptamide (11 suppliers)
Compound Structure Synonyms: CYHEPTAMIDE, Cyheptamine, Cyheptamide [USAN:INN], Cyheptamidum [INN-Latin], Ciheptamida [INN-Spanish], Cyheptamide (USAN/INN), C4080_SIGMA, C16H15NO, EINECS 230-570-8, ICI 51426, AY 8682, BS 7029, CID23603, BRN 2273660, Dibenzo(a,d)cycloheptadiene-5-carboxamide, NCGC00166143-01, LS-60674, Dibenzo(a,d)(1,4)-cycloheptadiene-5-carboxamide, 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-Dihydro-5H-dibenzocycloheptene-5-carboxamide

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APBVLLORZMAWKI-UHFFFAOYSA-N

7199-29-3
CYHEPTROPINE (5 suppliers)
Compound Structure Synonyms: Cyheptropinum, Ciheptropina, Cyheptropine, Cyheptropine [INN], Cyheptropinum [INN-Latin], Ciheptropina [INN-Spanish], UNII-WN39J7F617, CID71509, BS 7042, 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxylic acid tropine ester, 5H-Dibenzo(a,d)cycloheptene-5-carboxylic acid, 10,11-dihydro-, 3alpha-tropanyl ester, 1alphaH,5alphaH-Tropan-3alpha-ol, 10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxylate (ester), 26122-87-2, 5H-Dibenzo(a,d)cycloheptene-5-carboxylic acid, 10,11-dihydro-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, 5H-Dibenzo(a,d)cycloheptene-5-carboxylic acid, 10,11-dihydro-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAWCPJNPSJBJGQ-YOFSQIOKSA-N

602-40-4
Cyhexatin (36 suppliers)
Compound Structure IUPAC Name: tricyclohexyltin hydrate | CAS Registry Number: 13121-70-5
Synonyms: Plyctran, Tricyclohexylhydroxytin, PLICTRAN, Lintex, Tricyclohexyltin hydroxide, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Hydroxytricyclohexylstannane, Tricyclohexylhydroxystannane, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, TCTH, Tin, tricyclohexylhydroxy-, Dowco 213, Tricyclohexylstannium hydroxide, Stannane, tricyclohexylhydroxy-, PS107_SUPELCO, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824

Molecular Formula: C18H35OSnMolecular Weight: 386.179900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

13121-70-5
CyJohnPhos Pd G2 (2 suppliers)
CYKLABIL (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,14S)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 65394-89-0
Synonyms: Cyklabil, Cyclabil, CID188363, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (17alpha)-(+-)-, mixt. with (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate

Molecular Formula: C44H60O5Molecular Weight: 668.944200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFHDOIKSUKQTLH-OEMPZTTMSA-N

65394-89-0
CYLICODISCIC ACID (3 suppliers)102636-98-6
Cylinder Oil Additive Package (1 supplier)
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