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CHEMICAL products beginning with : C
68601 to 68650 of 120578 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 [1373] 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-Capsaicin-d3 (3 suppliers)
Compound Structure IUPAC Name: N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnon-6-enamide | CAS Registry Number: 1185237-43-7
Synonyms: Capsaicin-d3, Zucapsaicin-d3, Capsaicine-d3, Civamide-d3, Dolenon-d3, Zostrix-d3, Axsain-d3, E-Capsaicin-d3, Mioton-d3, Ovocap-d3, Adlea-d3, Capzasin-HP-d3, Togarashi Orenji-d3, (Z)-Capsaicin-d3, Capsin P 50-d3, Ratden PE 40-d3, Capsaicin-d3(E/Z-Mixture), Capsaicin-d3 (E/Z-Mixture), ALGRX 4975-d3, CTK8F8441

Molecular Formula: C18H27NO3Molecular Weight: 308.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKPUWZUDDOIDPM-HPRDVNIFSA-N

1185237-43-7
CIS-CAPTAFOL (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2939-80-2
Synonyms: Captafol, Merpafol, Crisfolatan, Sulfonimide, Sulpheimide, Arborseal, Captaspor, Mycodifol, Pillartan, Terrazol, Difosan, Kenofol, Sanspor, Folcid, Foltaf, Haipen, cis-Captafol, captefol, Sulfenimide, Captofol

Molecular Formula: C10H9Cl4NO2SMolecular Weight: 349.060960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHRWWRDRBPCWTF-UHFFFAOYSA-N

2939-80-2
CIS-CAPTAFOL-D6 (0 suppliers)
CIS-CARVONE-5,6-OXIDE (6 suppliers)
Compound Structure IUPAC Name: (1S,3R,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 18383-49-8
Synonyms: cis-Carvone oxide, UNII-TV5341W478, 1,6-Epoxy-p-menth-8-en-2-one, (1S,4R,6S)-, P-Menth-8-en-2-one, 1,6-epoxy-, (1S,4R6S)-, 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptan-2-one, (1S-(1alpha,4beta,6alpha))-, 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1S-(1alpha,4beta,6alpha))-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGMNGQDLUQECTO-UJNFCWOMSA-N

18383-49-8
cis-ccc_R08 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid | CAS Registry Number: 2413192-48-8
Synonyms: ccc_R08, trans-ccc_R08, 2413192-49-9, 2919019-72-8, SCHEMBL21801081, SCHEMBL21801083, SCHEMBL21801191, HY-148560, CS-0636280

Molecular Formula: C22H19ClO6Molecular Weight: 414.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N

2413192-48-8
cis-Chlordane (6 suppliers)
Compound Structure Synonyms: chlordane, Chlorindan, Chlordan, trans-Chlordane, Octachlor, Toxichlor, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chloordaan, Chlorodane, Chlorotox, Clordano

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

5103-71-9
CIS-CHLORDANE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
cis-Chlordane-13C10 solution in nonane (1 supplier)475275-01-5
cis-Chlorfenvinphos (8 suppliers)
Compound Structure IUPAC Name: [(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 18708-87-7
Synonyms: Chlorfenvinphos, Chlorphenvinfos, Chlofenvinphos, Chlorfenvinfos, Clofenvinfos, Vinylphate, Apachlor, Dermaton, Enolofos, Haptarax, Haptasol, Sapecron, Steladone, Vinyphate, Birlane, Birlan, Tarene, Unitox, Chlorofenvinphos, Chlorphenvinphos

Molecular Formula: C12H14Cl3O4PMolecular Weight: 359.569921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSAVDKDHPDSCTO-WQLSENKSSA-N

18708-87-7
CIS-CHLORO(DIMETHYLSULFOXIDE)(ETHYLENEDIAMINE)PLATINUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: chloro(methylsulfinyl)methane; ethane-1,2-diamine; platinum(4+); tetrachloride | CAS Registry Number: 91513-56-3
Synonyms: CCRIS 5158, CID151871, LS-117625, cis-Chloro(dimethylsulfoxide)(ethylenediamine)platinum chloride, Chloro(1,2-ethanediamine-N,N')(sulfinylbis(methane)-O)platinum(1+) chloride (SP-4-3), Platinum(1+), chloro(1,2-ethanediamine-N,N')(sulfinylbis(methane)-O)-, chloride, (SP-4-3)-

Molecular Formula: C4H13Cl5N2OPtSMolecular Weight: 509.566820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SZNJYHIVDRPTLZ-UHFFFAOYSA-J

91513-56-3
Cis-chlorobis(ethylenediamine)(thiocyanato)cobalt(1+) Thiocyanate (0 suppliers)15304-77-5
CIS-CHRYSANTHEMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 15259-78-6
Synonyms: CHRYSANTHEMIC ACID, (-)-cis-Chrysanthemic acid, (+)-cis-Chrysanthemumsaeure, cis-(+)-Chrysanthemic acid, (1R)-cis-Chrysanthemic acid, (1R,3S)-Chrysanthemic acid, (+)-cis-Chrysanthemumic acid, Chrysanthemic acid dl-cis-form, CHEBI:39104, EINECS 247-994-4, CID33606, BRN 2326292, EINECS 220-908-2, LMPR0102060002, LS-58672, 4-09-00-00168 (Beilstein Handbook Reference), (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1S-cis)-, (1R,3S)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLOPRKKSAJMMEW-YUMQZZPRSA-N

15259-78-6
cis-Chrysanthenol (1 supplier)55722-60-6
cis-Cinnamaldehyde (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-phenylprop-2-enal | CAS Registry Number: 57194-69-1
Synonyms: (Z)-cinnamaldehyde, (Z)-Cinnamylaldehyde, (Z)-3-phenylprop-2-enal, 2-Propenal, 3-phenyl-, (Z)-, AC1O5786, AKOS015962539

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-DAXSKMNVSA-N

57194-69-1
CIS-CINNAMOYLCOCAINE (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,5R)-3-benzoyloxy-8-[(E)-2-oxo-4-phenylbut-3-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50763-21-8

Molecular Formula: C26H27NO5Molecular Weight: 433.496280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXJNBVMLVCXTHK-QDLPEGHLSA-N

50763-21-8
CIS-CIS-ATRACURIUM-3-OXOPROPOXY DIBESYLATE (0 suppliers)
CIS-CIS-ATRACURIUM-3-OXOPROPOXY-D6 DIBESYLATE (0 suppliers)
CIS-CLINDAMYCIN HYDROCHLORIDE (1 supplier)
cis-Clomiphene Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 14158-66-8
Synonyms: Zuclomifene Hydrochloride, Zuclomiphene Hydrochloride, cis-Clomifene Hydrochloride, (Z)-Clomiphene Hydrochloide, (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride, 2-[4-[(1Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride

Molecular Formula: C26H29Cl2NOMolecular Weight: 442.420560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKBZGZWPJGOGJF-OQKDUQJOSA-N

14158-66-8
CIS-CLOPIDOGREL GLUTATHIONE DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[3-(carboxymethylidene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]piperidin-4-yl]disulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1118605-95-0
Synonyms: cis-Clopidogrel Glutathione Disulfide

Molecular Formula: C26H33ClN4O10S2Molecular Weight: 661.138 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AYFUAVJLSJTJIU-MDECGGOYSA-N

1118605-95-0
CIS-CLOPIDOGREL L-CYSTEINE DISULFIDE (0 suppliers)
CIS-CLOPIDOGREL N-ACETYL-L-CYSTEINE DISULFIDE (0 suppliers)
CIS-CLOPIDOGREL-MP DERIVATIVE (2 suppliers)
CIS-CLOPIDOGREL-MP-13C,D3 DERIVATIVE (0 suppliers)
cis-Clopidogrel-MP-13C-d3 Derivative (1 supplier)
CIS-COMMUNIC ACID (0 suppliers)
CIS-CROTONIC ACID 3-HYDROXY-,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-dimethoxyphosphoryloxybut-2-enoic acid | CAS Registry Number: 19491-70-4
Synonyms: SD 4455, BRN 2450212, CID6365306, cis-2-Carboxy-1-methylvinyl dimethylphosphate, LS-55578, Pentanedioic acid, bis(2-ethylhexyl) ester, (E)-3-((Dimethoxyphosphinyl)oxy)-2-butenoic acid, cis-CROTONIC ACID, 3-HYDROXY-, DIMETHYL PHOSPHATE, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (E)-, 21300-86-7

Molecular Formula: C6H11O6PMolecular Weight: 210.121701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMKWBNVXDMCGRW-SNAWJCMRSA-N

19491-70-4
CIS-CROTOXYPHOS-D6 (0 suppliers)
cis-Cyclobutane-1,2-dicarbonitrile (6 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclobutane-1,2-dicarbonitrile | CAS Registry Number: 3211-19-6
Synonyms: Cis-Cyclobutane-1,2-dicarbonitrile, AC1NT5IU, SureCN11569759, Ambap3211-19-6, CTK4G8224, 3211-20-9, SBB056200, AG-F-07176, (1S,2R)cyclobutane-1,2-dicarbonitrile, (1R,2S)-cyclobutane-1,2-dicarbonitrile, KB-49049, 1,2-Cyclobutanedicarbonitrile,(1R,2S)-rel-, InChI=1/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H, 1,2-Cyclobutanedicarbonitrile,cis- (8CI); cis-1,2-Cyclobutanedicarbonitrile; cis-1,2-Cyclobutanedinitrile;cis-1,2-Dicyanocyclobutane

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZPLUOCTUPJSIZ-OLQVQODUSA-N

3211-19-6
CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 1461-94-5
Synonyms: (1R,2S)-cyclobutane-1,2-dicarboxylic acid, cis-Cyclobutane-1,2-dicarboxylic acid, SBB053458, 1,2-Cyclobutanedicarboxylic acid, cis-, SureCN709492, AC1O73LU, 28682_ALDRICH, 28682_FLUKA, CTK0E9378, MolPort-003-929-236, ANW-63354, AKOS006376609, AG-B-73652, AK-84519, KB-49050, (2S,1R)cyclobutane-1,2-dicarboxylic acid, FT-0633566

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUSAGCZZQKACKE-ZXZARUISSA-N

1461-94-5
Cis-cyclobutane-1,2-diol (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclobutane-1,2-diol | CAS Registry Number: 35358-33-9
Synonyms: cis-1,2-Cyclobutandiol, cis-1,2-cyclobutanediol, MHPMXFUDCYMCOE-ZXZARUISSA-N

Molecular Formula: C4H8O2Molecular Weight: 88.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHPMXFUDCYMCOE-ZXZARUISSA-N

35358-33-9
cis-Cyclobutane-1,3-diamine (5 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diamine | CAS Registry Number: 1363382-21-1
Synonyms: CYCLOBUTANE-1,3-DIAMINE, 91301-66-5, trans-Cyclobutane-1,3-diamine, 1,3-Cyclobutanediamine, 1350753-06-8, TRANS-1,3-CYCLOBUTANEDIAMINE, CIS-1,3-CYCLOBUTANEDIAMINE, 1,3-DIAMINOCYCLOBUTANE, (1R,3R)-cyclobutane-1,3-diamine, (1S,3S)-cyclobutane-1,3-diamine, 1beta,3beta-Cyclobutanediamine, 1beta,3alpha-Cyclobutanediamine, AMCB00083, CTK3I6015, DTXSID80621636, MolPort-005-937-312, MolPort-035-941-947, MolPort-035-942-477, KS-000006YG, SPR00144

Molecular Formula: C4H10N2Molecular Weight: 86.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYLSVYARXBFEKV-UHFFFAOYSA-N

1363382-21-1
cis-Cyclobutane-1,3-dicarboxylic acid monobenzyl ester (3 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 1638764-75-6
Synonyms: (trans)-3-(benzyloxycarbonyl)cyclobutanecarboxylic acid, 1420679-93-1, SCHEMBL17391166, SCHEMBL17391167, CTK8E2875, LOLMPSNXYJYMDY-PHIMTYICSA-N, ZINC215946627, ZINC257352479, SC-72595, KB-278402, TX-015721, cis-3-((benzyloxy) carbonyl)cyclobutanecarboxylic acid, cis-3-((benzyloxy)carbonyl)cyclobutanecarboxylic acid, (TRANS)-3-(BENZYLOXYCARBONYL)CYCLOBUTANECARBOXYLIC

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOLMPSNXYJYMDY-UHFFFAOYSA-N

1638764-75-6
cis-cyclobutane-1,3-diol (4 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diol | CAS Registry Number: 1332482-73-1
Synonyms: Cyclobutane-1,3-diol, trans-Cyclobutane-1,3-diol, 63518-47-8, (1s,3s)-cyclobutane-1,3-diol, 1332482-75-3, 1,3-Cyclobutanediol, AC1MIDNA, cyclobutane-1,3-diol, cis, MolPort-026-437-414, MolPort-038-949-042, ZINC33611041, AKOS018923753, AKOS026743617, ZINC238855801, ZINC238855803, CS-0049637, CS-0056268, CS-0056269, EN300-215283, F1913-0523

Molecular Formula: C4H8O2Molecular Weight: 88.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STENYDAIMALDKF-UHFFFAOYSA-N

1332482-73-1
CIS-CYCLODECENE (3 suppliers)
Compound Structure IUPAC Name: cyclodecene | CAS Registry Number: 935-31-9
Synonyms: cis-Cyclodecene, Cyclodecene, 1-Cyclodecene, Cyclodecene, (Z)-, (Z)-Cyclodecene, Cyclodecene, (E)-, TRANS-CYCLODECENE, CYCLODECENE (Z), 28703_ALDRICH, 28703_FLUKA, MolPort-001-785-602, EINECS 213-301-9, NSC105776, NSC155648, CID5365612, 2198-20-1, 3618-12-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCIYGNATMHQYCT-UPHRSURJSA-N

935-31-9
cis-Cycloheptene (2 suppliers)
Compound Structure IUPAC Name: cycloheptene | CAS Registry Number: 45509-99-7
Synonyms: CYCLOHEPTENE, 628-92-2, (Z)-Cycloheptene, cyclohept-1-ene, SBB059889, AC1L1ZFL, CYCLOHEPTENE, PURE, ACMC-1AZR1, 141720_ALDRICH, CTK1D6374, NSC5162, NSC 5162, NSC-5162, EINECS 211-060-4, ANW-34433, UN2242, ZINC54962118, AKOS009156390, AG-G-31855, MCULE-4514853156

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXIJMRYMVAMXQP-UHFFFAOYSA-N

45509-99-7
cis-cyclohex-4-ene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclohex-4-ene-1,2-diamine | CAS Registry Number: 129884-37-3
Synonyms: SCHEMBL14981214, cis-Cyclohex-4-ene-1,2-diamine, ZINC78095465, AKOS006338258, (4R)-4beta,5beta-Diamino-1-cyclohexene

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDENNVQHCXLZDN-OLQVQODUSA-N

129884-37-3
cis-cyclohex-4-ene-1,2-diamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride | CAS Registry Number: 105249-35-2
Synonyms: SCHEMBL9438739, AKOS030529273, cis-Cyclohex-4-ene-1,2-diamine dihydrochloride

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UQRRHSHMGMLJDM-RUTFAPCESA-N

105249-35-2
CIS-CYCLOHEXANE-1,2-DICARBOXIMIDE (1 supplier)5066-66-3
CIS-CYCLOHEXANE-1,2-DIYLBIS(3,4,5-TRIHYDROXYBENZOATE) (0 suppliers)
cis-cyclohexane-1,3-diamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,3-diamine;hydrochloride | CAS Registry Number: 28294-92-0
Synonyms: 1,3-cyclohexanediamine hydrochloride, cyclohexane-1,3-diamine hydrochloride, RL02960, KB-49200

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MVUYVVKSXCLYSP-UHFFFAOYSA-N

28294-92-0
cis-Cyclohexane-1,4-diamine hydrochloride (0 suppliers)
cis-cyclohexane-1,4-diyldimethanol (5 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 3236-47-3
Synonyms: 1,4-CYCLOHEXANEDIMETHANOL, trans-1,4-Cyclohexanedimethanol, 1,4-Bis(hydroxymethyl)cyclohexane, CHDM, 105-08-8, 3236-48-4, Rikabinol DM, Cyclohexane-1,4-dimethanol, 1,4-Chidm, 1,4-Dimethylolcyclohexane, Cyclohex-1,4-ylenedimethanol, cis-1,4-Cyclohexanedimethanol, HSDB 5364, 1,4-Cyclohexamethylenebis methylol, EINECS 203-268-9, NSC 44508, [4-(hydroxymethyl)cyclohexyl]methanol, AG-D-18212, BRN 1902271, trans-1,4-Bis(hydroxymethyl)cyclohexane

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIMQCDZDWXUDCA-UHFFFAOYSA-N

3236-47-3
Cis-Cyclooctene (10 suppliers)
Compound Structure IUPAC Name: cyclooctene | CAS Registry Number: 931-88-4
Synonyms: cis-Cyclooctene, CYCLOOCTENE, (Z)-Cyclooctene, 1-Cyclooctene, Cyclooctene, (Z)-, (1Z)-cyclooctene, cyclooctene, (1Z)-, nchem.167-comp14, 125482_ALDRICH, NSC72425, 29648_FLUKA, AKE-BBR-008945, CHEBI:142610, EINECS 213-243-4, EINECS 213-245-5, CID638079, NSC 72425, BBR-008945, CID5463599, AI3-26693

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N

931-88-4
cis-cyclopentane-1,2-diaminedihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclopentane-1,2-diamine;hydrochloride | CAS Registry Number: 310872-08-3
Synonyms: AK314138, cis-Cyclopentane-1,2-diamine hydrochloride, AKOS027322737

Molecular Formula: C5H13ClN2Molecular Weight: 136.623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LHPIEVBBBKESNH-JEVYUYNZSA-N

310872-08-3
CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-96-7
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, HMS548B09, MolPort-002-894-340, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, I14-6293, SR-01000631221-1, 1461-97-8

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

1461-96-7
CIS-CYCLOPENTANE-1,2-DIYLBIS(3,4,5-TRIHYDROXYBENZOATE) (0 suppliers)
Cis-Cyclopropane-1,2-Dicarboxylic Acid Diethyl Ester (6 suppliers)
Compound Structure IUPAC Name: diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate | CAS Registry Number: 710-43-0
Synonyms: cis-Diethyl cyclopropane-1,2-dicarboxylate, Diethyl cis-cyclopropane-1,2-dicarboxylate, Diethylcis-cyclopropane-1,2-dicarboxylate, AC1LD67H, SureCN8914013, CTK5D3395, ZINC12413118, AKOS015843331, AG-I-03462, AK-57026, KB-49843, DIethyl-cis-cyclopropane-1,2-dicarboxylate, A9332, BB 0261134, FT-0682285, diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate, diethyl (1S,2R)-cyclopropane-1,2-dicarboxylate, (1R,2S)-1,2-diethylcyclopropane-1,2-dicarboxylate, 1,2-diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate, I14-17028

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXLDHZFJMXLFJU-KNVOCYPGSA-N

710-43-0
Cis-cyclopropane-1,2-dicarboxylic acid hydrazide (0 suppliers)
Cis-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1810070-30-4
Synonyms: cis-2-((tert-Butoxycarbonyl)amino)cyclopropanecarboxylic acid, cis-2-([(tert-butoxy)carbonyl]amino)cyclopropane-1-carboxylic acid, ZINC40434478, AKOS025291069, FCH4273292, AK171271, (1S,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOZMNADEEKQWGO-RITPCOANSA-N

1810070-30-4
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