cis,rel-N-[(1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide,CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE Suppliers & Manufacturers

CHEMICAL products beginning with : C

66251 to 66300 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

cis,rel-N-[(1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide | CAS Registry Number: 185436-24-2
Synonyms: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide, SCHEMBL7740807, ZINC42189480, AKOS034812433, N-(2alpha-Hydroxyindan-1alpha-yl)acetamide, Z2379802745

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDFQDTUZWKSCIR-MNOVXSKESA-N

185436-24-2

CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE (4 suppliers)

IUPAC Name: 1,2,3-trimethylcyclohexane | CAS Registry Number: 1839-88-9
Synonyms: 1,2,3-TRIMETHYLCYCLOHEXANE, Cyclohexane, 1,2,3-trimethyl-, cis,cis,cis-1,2,3-Trimethylcyclohexane, CID15507, EINECS 216-838-7, cis,trans,cis-1,2,3-Trimethylcyclohexane, T0824, Cyclohexane, 1,2,3-trimethyl-, stereoisomer, Cyclohexane, 1,2,3-trimethyl-, cis-1,2,trans-1,3-, Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-, Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-, Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.beta.,3.alpha.)-, 1678-81-5, 1678-97-3

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQTVJLHNWPRPPH-UHFFFAOYSA-N

1839-88-9

CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOHEXANE (6 suppliers)

IUPAC Name: (1S,2S,4R)-1,2,4-trimethylcyclohexane | CAS Registry Number: 7667-59-6
Synonyms: AKOS006273842

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCJPCEVERINRSG-VGMNWLOBSA-N

7667-59-6

CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOPENTANE (8 suppliers)

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:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNUFYSGVPVMNRN-UHFFFAOYSA-N

16883-48-0

CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE (6 suppliers)

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:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCJPCEVERINRSG-CIUDSAMLSA-N

7667-60-9

CIS,TRANS,TRANS-3,5-DIMETHYLCYCLOHEXANOL (5 suppliers)

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:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIYNOPYNRFPWNB-UHFFFAOYSA-N

17373-17-0

cis,trans-(1,1-Dimethylethoxy)carbonyl Tranexamic Acid Methyl Ester-13C2,15N (2 suppliers)

IUPAC Name: methyl 4-[[(2-methylpropan-2-yl)oxycarbonyl(15N)amino](113C)methyl]cyclohexane-1-carboxylate | CAS Registry Number: 1346600-88-1

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	274.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRJOPLNDRJAOCP-MBKNFTEHSA-N

1346600-88-1

cis,trans-(1,1-Dimethylethoxy)carbonyl Tranexamic Acid-13C2,15N (2 suppliers)

IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonyl(15N)amino](113C)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1346604-84-9

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	260.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZEKNJGFCSHZID-FXNVFEFKSA-N

1346604-84-9

CIS,TRANS-1,2-CYCLOOCTANEDIOL (0 suppliers)

CIS,TRANS-1,2-CYCLOPENTANEDIOL (0 suppliers)

CIS,TRANS-1,2-DICHLOROETHYLENE, [1,2-14C]- (0 suppliers)

2088047-46-3

CIS,TRANS-1,5-CYCLOOCTADIENE (2 suppliers)

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:	C₁₀H₁₀Cl₄O₄	Molecular Weight:	335.996000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWEKUMJAPFNRMO-UHFFFAOYSA-N

5259-71-2

CIS,TRANS-10-UNDECENYL ACETATE (0 suppliers)

CIS,TRANS-11-OCTADECENYL ACETATE (0 suppliers)

CIS,TRANS-11-TETRADECENAL (0 suppliers)

CIS,TRANS-13-OCTADECENYL ACETATE (0 suppliers)

CIS,TRANS-15-OCTADECENYL ACETATE (0 suppliers)

CIS,TRANS-2,7-NONADIENE (2 suppliers)

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:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MAMCJGWPGQJKLS-CIIODKQPSA-N

92230-25-6

CIS,TRANS-2-DODECENYL ACETATE (0 suppliers)

CIS,TRANS-2-TETRADECENYL ACETATE (0 suppliers)

CIS,TRANS-3,13-OCTADECADIENYL ACETATE (7 suppliers)

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:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVJPJXKHBZNADP-ZSTZHTMOSA-N

53120-26-6

CIS,TRANS-3,5-TETRADECADIENYL ACETATE (0 suppliers)

CIS,TRANS-3-DECENYL ACETATE (0 suppliers)

CIS,TRANS-3-HEXADECENYL ACETATE (0 suppliers)

CIS,TRANS-3-OCTADECENYL ACETATE (0 suppliers)

CIS,TRANS-3-TRIDECENYL ACETATE (0 suppliers)

CIS,TRANS-4-(-ISOPROPYL)CYCLOHEXANEMETHANOL, [METHANOL-14C]- (0 suppliers)

2088616-35-5

CIS,TRANS-4-ACETAMIDOCYCLOHEXANOL, [CYCLOHEXANE-14C(U)]- (0 suppliers)

2088617-10-9

CIS,TRANS-4-PENTADECENYL ACETATE (0 suppliers)

CIS,TRANS-5,7-DODECADIENAL (0 suppliers)

CIS,TRANS-5,7-DODECADIENOL (0 suppliers)

cis,trans-5,9-Cyclododecadiene-cis-1,2-diol (7 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHYILZSOXKSYCF-GLIMQPGKSA-N

29118-70-5

CIS,TRANS-5-UNDECENYL ACETATE (0 suppliers)

CIS,TRANS-7-UNDECENYL ACETATE (0 suppliers)

CIS,TRANS-8,10-DODECADIENOL (0 suppliers)

CIS,TRANS-9,12-TETRADECADIEN-1-OL (0 suppliers)

51937-0-9

CIS,TRANS-9-HEXADECENOL (0 suppliers)

CIS,TRANS-9-OCTADECENYL ACETATE (0 suppliers)

CIS,TRANS-9-TRICOSENE (0 suppliers)

CIS,TRANS-9-UNDECENYL ACETATE (0 suppliers)

CIS,TRANS-DOXEPIN-D3 (4 suppliers)

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:	C₁₉H₂₁NO	Molecular Weight:	282.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODQWQRRAPPTVAG-QDBJSMJTSA-N

138387-16-3

CIS,TRANS-PERHYDROANTHRACENE (4AA,8AA,9AA,10ABETA)- (1 supplier)

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:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N

2109-05-9

CIS,TRANS-PERMETHRIN, [3H]- (0 suppliers)

CIS,TRANS-SORBIC ACID, POTASSIUM SALT (0 suppliers)

CIS- 5,6-DIHYDRO-4,5-DIMETHYL-4H-IMIDAZO[1,5,4-DE]QUINOXALINE (4 suppliers)

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:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUABDQAYYTUTIN-SFYZADRCSA-N

41405-87-2

CIS- AND TRANS-5-ETHYL-4-METHYL-2-(2-METHYLPROPYL)THIAZOLINE (1 supplier)

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:	C₁₀H₁₉NS	Molecular Weight:	185.329560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQXISUWXTVZWDG-UHFFFAOYSA-N

83418-53-5

CIS- AND TRANS-ETHYL-4-METHYL-2-(2-BUTYL)THIAZOLINE (1 supplier)

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:	C₁₀H₁₉NS	Molecular Weight:	185.329560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHYBTGKZFCNGHT-UHFFFAOYSA-N

83418-54-6

CIS- AND TRANS-L-MERCAPTO-P-MENTHAN-3-ONE (1 supplier)

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:	C₁₀H₁₈OS	Molecular Weight:	186.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCFWUUYRTYROGC-UHFFFAOYSA-N

29725-66-4

Cis- dichlorotrans-1-1,2-cyclohexanediamine)pt(II) (0 suppliers)

cis- Ligupurpuroside B (5 suppliers)

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:	C₃₅H₄₆O₁₇	Molecular Weight:	738.736 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: FNUMFJHHCJMAHD-UHFFFAOYSA-N

350588-96-4

66251 to 66300 of 120576 results Page:

1320 1321 1322 1323 1324 1325 [1326] 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340