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CHEMICAL products beginning with : C
64301 to 64350 of 117478 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 [1287] 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOHEXANE (8 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-1,2,4-trimethylcyclohexane | CAS Registry Number: 7667-59-6
Synonyms: AKOS006273842

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJPCEVERINRSG-VGMNWLOBSA-N

7667-59-6
CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOPENTANE (10 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethylcyclopentane | CAS Registry Number: 16883-48-0
Synonyms: 1,2,4-TRIMETHYLCYCLOPENTANE, Cyclopentane, 1,2,4-trimethyl-, MolPort-003-894-794, CID17779, NSC73946, EINECS 220-043-0, EINECS 220-564-3, EINECS 225-441-8, EINECS 240-918-0, Cyclopentane, 1,2,4-trimethyl-, trans,cis-, (1alpha,2alpha,4beta)-1,2,4-Trimethylcyclopentane, (1alpha,2beta,4alpha)-1,2,4-Trimethylcyclopentane, (1alpha,2alpha,4alpha)-1,2,4-Trimethylcyclopentane, Cyclopentane, 1,2,4-trimethyl-, cis-1,cis-2,trans-4-, Cyclopentane, 1,2,4-trimethyl-, (1alpha,2beta,4alpha)-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.beta.)-, Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-, 2613-72-1, 2815-58-9, 4850-28-6

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNUFYSGVPVMNRN-UHFFFAOYSA-N

16883-48-0
CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE (9 suppliers)
Compound Structure IUPAC Name: (1S,2S,4S)-1,2,4-trimethylcyclohexane | CAS Registry Number: 7667-60-9
Synonyms: Tripropylphosphine, NSC73967, CID252327, trans, cis-1,2,4-Trimethylcyclohexane, Cyclohexane, 1,2,4-trimethyl-, trans,cis-, Cyclohexane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.beta.)-

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJPCEVERINRSG-CIUDSAMLSA-N

7667-60-9
CIS,TRANS,TRANS-3,5-DIMETHYLCYCLOHEXANOL (7 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 17373-17-0
Synonyms: 3,5-DIMETHYLCYCLOHEXANOL, Cyclohexanol, 3,5-dimethyl-, 3,5-Dimethylcyclohexan-1-ol, 40050_ALDRICH, NSC21130, 40050_FLUKA, MolPort-003-926-168, a,a-3,5-Dimethylcyclohexanol (e), a,e-3,5-Dimethylcyclohexanol (e), e,a-3,5-Dimethylcyclohexanol (a), e,e-3,5-Dimethylcyclohexanol (a), CID21584, EINECS 226-630-8, e,e-3,5-Dimethylcyclohexanol, (e), D0702, (1alpha,3alpha,5beta)-3,5-Dimethylcyclohexanol, (1beta,3alpha,5alpha)-3,5-Dimethylcyclohexanol, 1-(1-Adamantyl)-N-(1-naphthylmethyl)ethanamine, (1alpha,3alpha,5alpha)-3,5-Dimethylcyclohexanol, (1-Adamantan-1-yl-ethyl)-naphthalen-1-ylmethyl-amine

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYNOPYNRFPWNB-UHFFFAOYSA-N

17373-17-0
cis,trans-(1,1-Dimethylethoxy)carbonyl Tranexamic Acid Methyl Ester-13C2,15N (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2-methylpropan-2-yl)oxycarbonyl(15N)amino](113C)methyl]cyclohexane-1-carboxylate | CAS Registry Number: 1346600-88-1

Molecular Formula: C14H25NO4Molecular Weight: 274.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRJOPLNDRJAOCP-MBKNFTEHSA-N

1346600-88-1
cis,trans-(1,1-Dimethylethoxy)carbonyl Tranexamic Acid-13C2,15N (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonyl(15N)amino](113C)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1346604-84-9

Molecular Formula: C13H23NO4Molecular Weight: 260.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZEKNJGFCSHZID-FXNVFEFKSA-N

1346604-84-9
CIS,TRANS-1,2-CYCLOOCTANEDIOL (1 supplier)
CIS,TRANS-1,2-CYCLOPENTANEDIOL (1 supplier)
CIS,TRANS-1,2-DICHLOROETHYLENE, [1,2-14C]- (1 supplier)2088047-46-3
CIS,TRANS-1,5-CYCLOOCTADIENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 5259-71-2
Synonyms: NSC614324, CID356835, 7, 7-Dimethoxy-1, 4, 5, 6-tetrachlorobicyclo [2. 2. 1]-5-heptene-2-carboxylic acid

Molecular Formula: C10H10Cl4O4Molecular Weight: 335.996000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWEKUMJAPFNRMO-UHFFFAOYSA-N

5259-71-2
CIS,TRANS-10-UNDECENYL ACETATE (1 supplier)
CIS,TRANS-11-OCTADECENYL ACETATE (1 supplier)
CIS,TRANS-11-TETRADECENAL (1 supplier)
CIS,TRANS-13-OCTADECENYL ACETATE (1 supplier)
CIS,TRANS-15-OCTADECENYL ACETATE (1 supplier)
CIS,TRANS-2,7-NONADIENE (3 suppliers)
Compound Structure IUPAC Name: (2Z,7E)-nona-2,7-diene | CAS Registry Number: 92230-25-6
Synonyms: trans-2,cis-7-nonadiene, AC1O58OL, (2Z,7E)-nona-2,7-diene, MAMCJGWPGQJKLS-CIIODKQPSA-N

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAMCJGWPGQJKLS-CIIODKQPSA-N

92230-25-6
CIS,TRANS-2-DODECENYL ACETATE (1 supplier)
CIS,TRANS-2-TETRADECENYL ACETATE (1 supplier)
CIS,TRANS-3,13-OCTADECADIENYL ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(3E,13Z)-octadeca-3,13-dienyl] acetate | CAS Registry Number: 53120-26-6
Synonyms: EPA Pesticide Chemical Code 117202, EINECS 258-373-2, (E,Z)-3,13-Octadecadienyl acetate, LMFA05000434, (E,Z)-3,13-Octadecadien-1-ol acetate, E,Z-3,13-Octadecadien-1-ol acetate, (3E,13Z)-Octadeca-3,13-dienyl acetate, AI3-36727, CID5363259, 3,13-Octadecadien-1-ol, acetate, (E,Z)-, LS-97655, 3,13-Octadecadien-1-ol, acetate, (3E,13Z)-, 3,13-Octadecadien-1-ol, 1-acetate, (3E,13Z)-, 104750-88-1, 146522-38-5

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVJPJXKHBZNADP-ZSTZHTMOSA-N

53120-26-6
CIS,TRANS-3,5-TETRADECADIENYL ACETATE (1 supplier)
CIS,TRANS-3-DECENYL ACETATE (1 supplier)
CIS,TRANS-3-HEXADECENYL ACETATE (1 supplier)
CIS,TRANS-3-OCTADECENYL ACETATE (1 supplier)
CIS,TRANS-3-TRIDECENYL ACETATE (1 supplier)
CIS,TRANS-4-(-ISOPROPYL)CYCLOHEXANEMETHANOL, [METHANOL-14C]- (1 supplier)2088616-35-5
CIS,TRANS-4-ACETAMIDOCYCLOHEXANOL, [CYCLOHEXANE-14C(U)]- (1 supplier)2088617-10-9
CIS,TRANS-4-PENTADECENYL ACETATE (1 supplier)
CIS,TRANS-5,7-DODECADIENAL (1 supplier)
CIS,TRANS-5,7-DODECADIENOL (1 supplier)
cis,trans-5,9-Cyclododecadiene-cis-1,2-diol (9 suppliers)
Compound Structure IUPAC Name: (5Z,9Z)-cyclododeca-5,9-diene-1,2-diol | CAS Registry Number: 29118-70-5
Synonyms: EINECS 225-988-2, EINECS 249-449-6, NSC524959, CID6437297, (1R*,2S*,5E,9Z)-5,9-Cyclododecadien-1,2-diol, (1R*,2S*,5Z*,9E)-5,9-Cyclododecadiene-1,2-diol, 5202-25-5

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHYILZSOXKSYCF-GLIMQPGKSA-N

29118-70-5
CIS,TRANS-5-UNDECENYL ACETATE (1 supplier)
CIS,TRANS-7-UNDECENYL ACETATE (1 supplier)
CIS,TRANS-8,10-DODECADIENOL (1 supplier)
CIS,TRANS-9,12-TETRADECADIEN-1-OL (1 supplier)51937-0-9
CIS,TRANS-9-HEXADECENOL (1 supplier)
CIS,TRANS-9-OCTADECENYL ACETATE (1 supplier)
CIS,TRANS-9-TRICOSENE (1 supplier)
CIS,TRANS-9-UNDECENYL ACETATE (1 supplier)
CIS,TRANS-DOXEPIN-D3 (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 138387-16-3

Molecular Formula: C19H21NOMolecular Weight: 282.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODQWQRRAPPTVAG-QDBJSMJTSA-N

138387-16-3
cis,trans-Nepetalactone (5 suppliers)
Compound Structure IUPAC Name: (4aS,7S,7aR)-4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one | CAS Registry Number: 490-10-8
Synonyms: Nepetalactone cis-trans-form, UNII-7TM7PE24UW, (+)-cis,trans-Nepetalactone, 4a.alpha.,7.alpha.,7a.alpha.-Nepetalactone, 21651-62-7, cis,cis-Nepetalactone, (4aS,7S,7aR)-Nepetalactone, AC1L4PAP, 7TM7PE24UW, SCHEMBL457427, CHEBI:7518, Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aS,7S,7aR)-, ZDKZHVNKFOXMND-NBEYISGCSA-N, 4aalpha,7alpha,7aalpha-Nepetalactone, LMPR0102070013, AM806779, C09791, (4aS,7S,7aR)-4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one, 123357-09-5, Cyclopenta(c)pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-, (4aS-(4aalpha,7alpha,7aalpha))-

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

InChIKey: ZDKZHVNKFOXMND-NBEYISGCSA-N

490-10-8
CIS,TRANS-PERHYDROANTHRACENE (4AA,8AA,9AA,10ABETA)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene | CAS Registry Number: 2109-05-9
Synonyms: Perhydroanthracene, Tetradecahydroanthracene, Anthracene, tetradecahydro-, cis-cisoid-cis-perhydroanthracene, cis,anti,cis-Perhydroanthracene, trans-anti-trans-Tetra-decahydroanthracene, CID93034, NSC109497, NSC 109497, Perhydroanthracene, (4a.alpha., 8a.alpha., 9a.alpha., 10a.beta.)-, Perhydroanthracene, (4a.alpha., 8a.beta., 9a.alpha., 10a.beta.)-, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.beta.,10a.alpha.)-, Anthracene, 1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.,9,9a.beta.,10,10a.alpha.-tetradecahydro-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9aalpha,10aalpha)-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9abeta,10aalpha)-, cis,trans-Perhydroanthracene (4aalpha,8aalpha,9aalpha,10abeta)-, 6596-35-6, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.alpha.,10a.alpha.)-, 1755-19-7, 19128-78-0

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N

2109-05-9
CIS,TRANS-PERMETHRIN, [3H]- (1 supplier)
CIS,TRANS-SORBIC ACID, POTASSIUM SALT (1 supplier)
CIS- 5,6-DIHYDRO-4,5-DIMETHYL-4H-IMIDAZO[1,5,4-DE]QUINOXALINE (5 suppliers)
Compound Structure Synonyms: CTK4I4791, AG-F-47360, KB-192145, 4h-imidazo[1,5,4-de]quinoxaline,5,6-dihydro-4,5-dimethyl-,cis-, 4H-Imidazo[1,5,4-de]quinoxaline,5,6-dihydro-4,5-dimethyl-, cis- (9CI), 4H-Imidazo[1,5,4-de]quinoxaline,5,6-dihydro-4,5-dimethyl-,cis-(9CI);CIS- 5,6-DIHYDRO-4,5-DIMETHYL-4H-IMIDAZO[1,5,4-DE]QUINOXALINE

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABDQAYYTUTIN-SFYZADRCSA-N

41405-87-2
CIS- AND TRANS-5-ETHYL-4-METHYL-2-(2-METHYLPROPYL)THIAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4-methyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole | CAS Registry Number: 83418-53-5
Synonyms: UNII-OL1PHN554H, 5-Ethyl-2,5-dihydro-4-methyl-2-(2-methylpropyl)-thiazole, Thiazole, 5-ethyl-2,5-dihydro-4-methyl-2-(2-methylpropyl)-

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQXISUWXTVZWDG-UHFFFAOYSA-N

83418-53-5
CIS- AND TRANS-ETHYL-4-METHYL-2-(2-BUTYL)THIAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-5-ethyl-4-methyl-2,5-dihydro-1,3-thiazole | CAS Registry Number: 83418-54-6
Synonyms: UNII-VBV00THQ12, FEMA No. 4318, 5-Ethyl-4-methyl-2-(1-methylpropyl)-thiazoline, (Z+E)-5-Ethyl-4-methyl-2-(2-butyl) thiazoline, 5-Ethyl-2,5-dihydro-4-methyl-2-(1-methylpropyl)-thiazole, 5-Ethyl-4-methyl-2-(1-methylpropyl)-thiazoline, (Z and e)-, cis- and trans-5-Ethyl-4-methyl-2-(1-methylpropyl)-thiazoline, Thiazole, 5-ethyl-2,5-dihydro-4-methyl-2-(1-methylpropyl)-

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHYBTGKZFCNGHT-UHFFFAOYSA-N

83418-54-6
CIS- AND TRANS-L-MERCAPTO-P-MENTHAN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-5-sulfanylcyclohexan-1-one | CAS Registry Number: 29725-66-4
Synonyms: cis- and trans-L-Mercapto-p-menthan-3-one, 1-Mercapto-p-menthan-3-one, SCHEMBL11450684, 5-methyl-2-(propan-2-yl)-5-sulfanylcyclohexan-1-one

Molecular Formula: C10H18OSMolecular Weight: 186.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCFWUUYRTYROGC-UHFFFAOYSA-N

29725-66-4
Cis- dichlorotrans-1-1,2-cyclohexanediamine)pt(II) (1 supplier)
cis- Ligupurpuroside B (6 suppliers)
Compound Structure IUPAC Name: [4-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 350588-96-4

Molecular Formula: C35H46O17Molecular Weight: 738.736 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: FNUMFJHHCJMAHD-UHFFFAOYSA-N

350588-96-4
cis-((3-Methoxycyclobutoxy)methyl)benzene (4 suppliers)
Compound Structure IUPAC Name: (3-methoxycyclobutyl)oxymethylbenzene | CAS Registry Number: 1840956-05-9
Synonyms: SCHEMBL17338904, SCHEMBL18762235, SCHEMBL19830880, ZINC584593217, cis-1-(Benzyloxy)-3-methoxycyclobutane, CS-0069664

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRAFPQXZQPSXRI-UHFFFAOYSA-N

1840956-05-9
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