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CHEMICAL products beginning with : C
36501 to 36550 of 75019 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cis-[2-(4-Hydroxyphenyl)-Cyclopentyl]-Carbamic Acid Tert-Butyl Ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-(4-hydroxyphenyl)cyclopentyl]carbamate | CAS Registry Number: 935534-25-1
Synonyms: MB07206, CIS-[2-(4-HYDROXY-PHENYL)-CYCLOPENTYL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKLSGMQEBUWQNR-ZIAGYGMSSA-N

935534-25-1
cis-[2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methylamine (1 supplier)
CIS-[2-(4-TERT-BUTYLOXYCARBONYLAMINO)CYCLOHEXYLOXY]TETRAHYDRO-2H-PYRAN (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(oxan-2-yloxy)cyclohexyl]carbamate | CAS Registry Number: 1322625-95-5
Synonyms: AKOS027446962, AKOS027446964, AK517009, AK517011, tert-Butyl (cis-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)carbamate, tert-Butyl (trans-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)carbamate, trans-[2-(4-tert-Butyloxycarbonylamino)cyclohexyloxy]tetrahydro-2H-pyran, 1322625-81-9

Molecular Formula: C16H29NO4Molecular Weight: 299.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWRRGNCVVZGPJ-UHFFFAOYSA-N

1322625-95-5
CIS-[2-(4-TERT-BUTYLOXYCARBONYLAMINO)CYCLOHEXYLOXY]TETRAHYDRO-2H-PYRAN-D5 (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(2,3,3,4,4-pentadeuteriooxan-2-yl)oxycyclohexyl]carbamate | CAS Registry Number: 1322626-64-1
Synonyms: trans-[2-(4-tert-Butyloxycarbonylamino)cyclohexyloxy]tetrahydro-2H-pyran-d5, 1322626-69-6, HZWRRGNCVVZGPJ-YQCCBROGSA-N

Molecular Formula: C16H29NO4Molecular Weight: 304.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWRRGNCVVZGPJ-YQCCBROGSA-N

1322626-64-1
Cis-[2-(bromomethyl) -2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl] methyl benzoate (0 suppliers)170210-46-5
Cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methylbenzoate (0 suppliers)
CIS-[3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)CYCLOPENTENYL]CARBINOL (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol | CAS Registry Number: 122624-71-9
Synonyms: AIDS001256, AIDS-001256, CID452106, NSC615821, (+-)-cis-(3-(5,7-Diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)cyclopentenyl)carbinol, (+/-)-cis-[3-(5,7-Diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)cyclopentenyl]carbinol

Molecular Formula: C10H15N7OMolecular Weight: 249.272400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XVVDNPNNTOBKDF-RITPCOANSA-N

122624-71-9
CIS-[3-(5-AMINO-7-CHLORO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)CYCLOPENTENYL]CARBINOL (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol | CAS Registry Number: 122624-80-0
Synonyms: AIDS001252, AIDS-001252, CID452102, NSC615822, (+-)-cis-(3-(5-Amino-7-chloro-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)cyclopentenyl)carbinol, (+/-)-cis-[3-(5-Amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)cyclopentenyl]carbinol

Molecular Formula: C10H13ClN6OMolecular Weight: 268.702820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJRNHAXAHRAEKP-RITPCOANSA-N

122624-80-0
CIS-[4-(5-AMINO-7-CHLORO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2-CYCLOPENTENYL]CARBINOL (3 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-79-7
Synonyms: AIDS001251, AIDS-001251, CID452101, NSC615818, (+-)-cis-(4-(5-Amino-7-chloro-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-2-cyclopentenyl)carbinol, (+/-)-cis-[4-(5-Amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-cyclopentenyl]carbinol

Molecular Formula: C10H11ClN6OMolecular Weight: 266.686940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDYCFRVFVWALAB-RITPCOANSA-N

122624-79-7
Cis-{mo(co)4(mesch2ch2sme)} (0 suppliers)19319-48-3
cis-1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 807320-43-0
Synonyms: 569351-62-8, SCHEMBL1582177, SCHEMBL1582179, SCHEMBL13403193, SCHEMBL13950030, CTK1G9318, 1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacid, cis-1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacid, Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-, trans-1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacid, 328233-23-4

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCKCWRHRYXELD-UHFFFAOYSA-N

807320-43-0
cis-1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid;hydrochloride | CAS Registry Number: 799773-96-9
Synonyms: cis-1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacidhydrochloride

Molecular Formula: C13H14ClNO4Molecular Weight: 283.707560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVGGFVSBJLVKCS-UHFFFAOYSA-N

799773-96-9
CIS-1'-TERT-BUTYL 6A-ETHYL HEXAHYDRO-1H-SPIRO[CYCLOPENTA[C]PYRROLE-4,4'-PIPERIDINE]-1',6A-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-~{O}'-~{tert}-butyl 3~{a}-~{O}-ethyl (3~{a}~{S},6~{a}~{S})-spiro[1,2,3,4,5,6~{a}-hexahydrocyclopenta[c]pyrrole-6,4'-piperidine]-1',3~{a}-dicarboxylate | CAS Registry Number: 1273565-80-2
Synonyms: AM804794, 1'-tert-butyl6a-ethylhexahydro-1H-spiro[cyclopenta[c]pyrrole-4,4'-piperidine]-1',6a-dicarboxylate, Cis-1-Tert-Butyl 6A-Ethyl Hexahydro-1H-Spiro[Cyclopenta[C]Pyrrole-4,4-Piperidine]-1,6A-Dicarboxylate

Molecular Formula: C19H32N2O4Molecular Weight: 352.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDHKXXMUVKVFFR-IFXJQAMLSA-N

1273565-80-2
CIS-1(R)-ACETOXY-5-BENZYL-3-OXO-TETRAHYDROFURO[3,4-C]PYRROLE (0 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate | CAS Registry Number: 868136-81-6
Synonyms: cis-1(R)-Acetoxy-5-benzyl-3-oxo-tetrahydrofuro[3,4-c]pyrrole, MFCD08166285, ZINC26896088, A50112, (3R,3abeta,6abeta)-3beta-Acetoxy-5-benzylhexahydro-1H-furo[3,4-c]pyrrole-1-one

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIMDYFXQAQBIGI-GZBFAFLISA-N

868136-81-6
CIS-1,1'-(1,2-CYCLOPROPANEDIYL)BISBENZENE (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-phenylcyclopropyl]benzene | CAS Registry Number: 1138-48-3
Synonyms: Diphenylcyclopropane, cis-1,2-Diphenylcyclopropane, CID71607, NSC86503, EINECS 214-512-9, Cyclopropane, 1,2-diphenyl-, cis-, (cis)-1,1'-(1,2-Cyclopropanediyl)bisbenzene, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, cis-

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSIYTDQNAOYUNE-GASCZTMLSA-N

1138-48-3
CIS-1,1,1-TRIMETHYL-2-BUTENE (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylpent-2-ene | CAS Registry Number: 26232-98-4
Synonyms: 2-Pentene, 4,4-dimethyl-, cis-4,4-Dimethyl-2-pentene, trans-4,4-Dimethyl-2-pentene, CID12721, (2-Chloroethyl)phosphonic dichloride, 690-08-4, 762-63-0

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIDIHFPLDRSAMB-UHFFFAOYSA-N

26232-98-4
cis-1,1,2,2,3,4-Hexafluorocyclobutane (10 suppliers)
Compound Structure IUPAC Name: (3S,4R)-1,1,2,2,3,4-hexafluorocyclobutane | CAS Registry Number: 22819-47-2
Synonyms: (3R,4S)-1,1,2,2,3,4-hexafluorocyclobutane, PubChem6342, AC1MCSUZ, CTK4F0248, MolPort-001-773-298, PC2838, AKOS006240259, AG-E-65752, (3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane;, I14-3799, Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel-

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMSLTAIWOIYSGZ-XIXRPRMCSA-N

22819-47-2
CIS-1,1,2,3-TETRACHLORO-2-PROPENE (1 supplier)
Compound Structure IUPAC Name: (Z)-1,2,3,3-tetrachloroprop-1-ene | CAS Registry Number: 34495-85-7
Synonyms: 1,2,3,3-Tetrachloropropene, CCRIS 1277, Propene, 1,2,3,3-tetrachloro-, BRN 1721075, 1-Propene, 1,2,3,3-tetrachloro-, cis-1,1,2,3-Tetrachloro-2-propene, EINECS 243-896-0, CID5372709, 1,2,3,3-TETRACHLORO-1-PROPENE, 1-Propene, 1,2,3,3-tetrachloro-, (Z)-, LS-123531, LS-190744, 4-01-00-00752 (Beilstein Handbook Reference), 20589-85-9

Molecular Formula: C3H2Cl4Molecular Weight: 179.859980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUGQRTGGLWOBPG-UPHRSURJSA-N

34495-85-7
CIS-1,1,3,4-TETRAMETHYLCYCLOPENTANE (6 suppliers)
Compound Structure IUPAC Name: 1,1,3,4-tetramethylcyclopentane | CAS Registry Number: 53907-60-1
Synonyms: cis-1,1,3,4-Tetramethylcyclopentane, trans-1,1,3,4-Tetramethylcyclopentane, CID140671, Cyclopentane, 1,1,3,4-tetramethyl-, cis-, Cyclopentane, 1,1,3,4-tetramethyl-, trans-, 20309-77-7

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

InChIKey: OWHFMVURUNNXMJ-UHFFFAOYSA-N

53907-60-1
CIS-1,1,3,5-TETRAMETHYLCYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,3,5-tetramethylcyclohexane | CAS Registry Number: 50876-32-9
Synonyms: 1,1,3,5-Tetramethylcyclohexane, trans-1,1,3,5-Tetramethylcyclohexane, cis-1,1,3,5-Tetramethylcyclohexne, CID107263, cis-1,1,3,5-Tetramethylcyclohexane, Cyclohexane, 1,1,3,5-tetramethyl-, cis-, Cyclohexane, 1,1,3,5-tetramethyl-, Cyclohexane, 1,1,3,5-tetramethyl-, trans-, Cyclohexne, 1,1,3,5-tetramethyl-, cis-, LS-57007, LS-57008, T1717, Cyclohexane, 1,1,3,5-tetramethyl-, (3R,5R)-rel-, 4306-65-4, 50876-31-8

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOJSMJIXPQLESQ-UHFFFAOYSA-N

50876-32-9
CIS-1,1-DIOXO-OCTAHYDRO-1L6-ISOTHIAZOLO[4,5-D]AZEPINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{a}~{R},8~{a}~{R})-1,1-dioxo-2,3,3~{a},4,5,7,8,8~{a}-octahydro-[1,2]thiazolo[4,5-d]azepine-6-carboxylate | CAS Registry Number: 1263181-13-0
Synonyms: ZINC91303259, AM805103, 1,1-Dioxo-octahydro-1l6-isothiazolo[4,5-d]azepine-6-carboxylic acid tert-butyl ester, Cis-1,1-Dioxo-Octahydro-1L6-Isothiazolo[4,5-D]Azepine-6-Carboxylic Acid Tert-Butyl Ester

Molecular Formula: C12H22N2O4SMolecular Weight: 290.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSBWLMPIZPKXGD-NXEZZACHSA-N

1263181-13-0
cis-1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (2 suppliers)
Compound Structure IUPAC Name: (4aS,10aS)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | CAS Registry Number: 20480-66-4
Synonyms: CTK0J8839, Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-, cis-

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFGROPZLGDSAPK-JSGCOSHPSA-N

20480-66-4
Cis-1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (4 suppliers)
Compound Structure Synonyms: NSC84185, AIDS125786, AIDS-125786, EINECS 227-964-7, CID110757, NSC 84185, FR-0555, 1,2,3,4-Cyclopentanetetracarboxylic dianhydride, 6053-68-5, r-1,c-2,c-3,c-4-Cyclopentane-1,2:3,4-tetracarboxylic dianhydride, 1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone,) tetrahydro-, (3aalpha,3balpha,6aalpha,7aalpha)-, {1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone,} tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 283171-26-6

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLWBEORDOPDUPM-UHFFFAOYSA-N

4802-47-5
cis-1,2,3,4-Tetrahydro-1-phenyl-4-isoquinolinol (1 supplier)90861-85-1
cis-1,2,3,4-Tetrahydro-5-(oxiranylmethoxy)-2,3-naphthalenediol (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 35697-15-5
Synonyms: AG-F-23911, CIS-1,2,3,4-TETRAHYDRO-5-(OXIRANYLMETHOXY)-2,3-NAPHTHALENEDIOL, CTK4H5188, A822947, 2,3-Naphthalenediol,1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-5-(2-oxiranylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol, (2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol, 2,3-Naphthalenediol,1,2,3,4-tetrahydro-5-(oxiranylmethoxy)- (9CI);(2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol;

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAFYUCDEFSNRJA-QZNDUUOJSA-N

35697-15-5
CIS-1,2,3,5,6,7,8,8A-OCTAHYDRO-1,8A-DIMETHYL-7-(1-METHYLETHYLIDENE)NAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,8a-dimethyl-7-propan-2-ylidene-1,2,3,5,6,8-hexahydronaphthalene | CAS Registry Number: 51608-13-0
Synonyms: EINECS 257-317-4, CID103501, cis-1,2,3,5,6,7,8,8a-Octahydro-1,8a-dimethyl-7-(1-methylethylidene)naphthalene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USADAYYQBBHRCI-UHFFFAOYSA-N

51608-13-0
Cis-1,2,3,6-Tetrahydrophthalimide (15 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 27813-21-4
Synonyms: Tetrahydrophthalimide, Phthalimide, tetrahydro-, Tetrahydrophthalimide (VAN), 3,4,5,6-Tetrahydrophthalimide, 1-Cyclohexene-1,2-dicarboximide, EINECS 225-211-7, EINECS 248-667-9, CYCLOHEXENE-1,2-DICARBOXIMIDE, NSC 293561, CID34024, BRN 0136336, cis-1,2,3,6-Tetrahydrophthalimide, NSC293561, Isoindole-1,3-dione, 4,5,6,7-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, tetrahydro-, LS-57462, LS-57463, 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-, 5-21-10-00128 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFJWMGOTLUUGHF-UHFFFAOYSA-N

27813-21-4
cis-1,2,3,7b-Tetrahydro-3aH-cyclopenta(3,4)cyclobuta(1,2)benzen-3a-ol (0 suppliers)
Compound Structure Synonyms: BRN 2047571, 3aH-cyclopenta(3,4)cyclobuta(1,2)benzen-3a-ol, 1,2,3,7b-tetrahydro-, cis-, AC1MHFUK, CTK2F5619, ZINC03847732, LS-57748

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKQSPUYYVDBZEF-GHMZBOCLSA-N

66934-76-7
Cis-1,2,3-Triphenylaziridine (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1,2,3-triphenylaziridine | CAS Registry Number: 7042-42-4
Synonyms: cis-1,2,3-Triphenylaziridine, AG-G-74945, AC1LT3W8, CTK5D2371, ZINC17185114, (2R,3S)-1,2,3-triphenylaziridine, Aziridine, 1,2,3-triphenyl-, (2R,3S)-rel-

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHAJUXABDQWRKH-WCRBZPEASA-N

7042-42-4
CIS-1,2,CIS-1,4-1,2,4-TRIMETHYLCYCLOHEXANE (4 suppliers)
Compound Structure IUPAC Name: (1R,2R,4R)-1,2,4-trimethylcyclohexane | CAS Registry Number: 1678-80-4
Synonyms: Cyclohexane, 1,2,4-trimethyl-, trans,cis-, 1alpha,2beta,4-beta-trimethylcyclohexane, Cyclohexane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.beta.)-, Cis,trans,trans-1,2,4-trimethylcyclohexane, 7667-60-9, AC1O5ESI, VCJPCEVERINRSG-IWSPIJDZSA-N, ZINC1699431, LMFA11000641, 1,trans-2,cis-4-trimethylcyclohexane, trans, cis-1,2,4-Trimethylcyclohexane, 1,2,4-Trimethylcyclohexane, trans,cis-, 1beta,2alpha,4alpha-Trimethylcyclohexane, CJ-28580, (1R,2R,4R)-1,2,4-trimethylcyclohexane

Molecular Formula: C9H18Molecular Weight: 126.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJPCEVERINRSG-IWSPIJDZSA-N

1678-80-4
CIS-1,2,TRANS-1,3-1,2,3-TRIMETHYLCYCLOPENTANE (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1,2,3-trimethylcyclopentane | CAS Registry Number: 15890-40-1
Synonyms: AC1L1DFD, AKOS006273276, (1R,3R)-1,2,3-trimethylcyclopentane, Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3beta)-

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

InChIKey: VCWNHOPGKQCXIQ-RNFRBKRXSA-N

15890-40-1
CIS-1,2-ACENAPHTHALENE GLYCOL (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 2963-86-2
Synonyms: cis-1,2-Acenaphthenediol, (1,2)-Acenaphthenediol, cis-1,2-Acenaphthylene glycol, 1,2-Acenaphthenediol, cis-, NSC243678, CID99087, 1,2-Acenaphthenediol, cis- (8CI), NSC171434, NSC 171434, NSC 243678, 1,2-Acenaphthylenediol, 1,2-dihydro-, 1,2-Acenaphthylenediol, 1,2-dihydro-, cis-, 1,2-Acenaphthylenediol, 1,2-dihydro-, cis- (9CI), 17976-92-0

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARGFAPRYULRPAN-UHFFFAOYSA-N

2963-86-2
cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene (12 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 151416-94-3
Synonyms: AC1O124L, SCHEMBL6236171, SCHEMBL6236173, AKOS015912085, ZINC195789916, OR10613, FT-0604953, I14-35504, alpha,beta-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)stilbene, 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1,2-diphenyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C26H34B2O4Molecular Weight: 432.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLBNMYBKXYNJN-QURGRASLSA-N

151416-94-3
CIS-1,2-BIS(AMINOMETHYL)CYCLOBUTANE (1 supplier)15286-88-1
CIS-1,2-BIS(BENZYLTHIO)ETHYLENE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-2-benzylsulfanylethenyl]sulfanylmethylbenzene | CAS Registry Number: 16906-37-9
Synonyms: (Z)-1,2-Bis(benzylthio)ethylene, (Z)-1,2-Bis(benzylthio)-ethylene, NSC142628, CID5462932

Molecular Formula: C16H16S2Molecular Weight: 272.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZVCNFNSLCXUMM-QXMHVHEDSA-N

16906-37-9
Cis-1,2-Bis(Diphenylphosphino)Ethylene (12 suppliers)
Compound Structure IUPAC Name: [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane | CAS Registry Number: 983-80-2
Synonyms: 327646_ALDRICH, trans-Vinylenebis(diphenylphosphine), cis-Vinylenebis(diphenylphosphine), EINECS 213-569-7, CID2733415, cis-1,2-Bis(diphenylphosphino)ethylene, STT-00189741, Phosphine, 1,2-ethenediylbis[diphenyl-, (E)-

Molecular Formula: C26H22P2Molecular Weight: 396.400402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCKJIJSEWKIXAT-DQRAZIAOSA-N

983-80-2
CIS-1,2-BIS(PHENYLSULFONYL)ETHYLENE (9 suppliers)
Compound Structure IUPAC Name: [(Z)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene | CAS Registry Number: 963-15-5
Synonyms: MolPort-004-285-368, cis-1,2-Bis(phenylsulfonyl)ethylene, NSC202471, NSC202472, CID5383944, B1573, LT00233200

Molecular Formula: C14H12O4S2Molecular Weight: 308.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGBXMKGCEHIWMO-QXMHVHEDSA-N

963-15-5
CIS-1,2-CYCLODODECANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclododecane-1,2-diol | CAS Registry Number: 4422-05-3
Synonyms: cis-1,2-Cyclododecanediol, 1,2-Cyclododecanediol,(1R,2R)-, 1,2-Cyclododecanediol,[1S-(1R*,2R*)]- (9CI), 1,2-Cyclododecanediol #, 1alpha,2alpha-Cyclododecanediol, SCHEMBL7515202, HAMFVYJFVXTJCJ-TXEJJXNPSA-N, ZINC4773220, AKOS015911081, I14-38774, I14-38778

Molecular Formula: C12H24O2Molecular Weight: 200.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAMFVYJFVXTJCJ-TXEJJXNPSA-N

4422-05-3
Cis-1,2-Cyclohexane Dicarboximide (19 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 7506-66-3
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, 1,2-Cyclohexanedicarboximide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

7506-66-3
Cis-1,2-Cyclohexanedicarboxylic Anhydride (21 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 13149-00-3
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, Hexahydro-2-benzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, NT 907, NSC 8622, EINECS 201-604-9, AKE-BBR-006977, NSC8622, CHEBI:103210, Hexahydro-isobenzofuran-1,3-dione, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, CID85689, EINECS 236-086-3, EINECS 238-009-9

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

13149-00-3
cis-1,2-Cyclohexanedimethanamine (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclohexyl]methanamine | CAS Registry Number: 70795-45-8
Synonyms: AG-G-76727, CTK5D3004, SBB069941, AKOS006361088, 1,2-Cyclohexanedimethanamine,(1R,2S)-rel-, [(1R,2S)-2-(aminomethyl)cyclohexyl]methanamine, A836996, I05-0408, 1,2-Cyclohexanedimethanamine,cis-;cis-1,2-Bis(aminomethyl)cyclohexane;

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDYVWDMHYNGVGE-OCAPTIKFSA-N

70795-45-8
cis-1,2-Cyclohexanedimethanol (14 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 15753-50-1
Synonyms: 1,2-Cyclohexanedimethanol, trans-1,2-Cyclohexanedimethanol, 1,2-Cyclohexanedimethanol, cis-, NSC401686, 1,2-Bis(hydroxymethyl)cyclohexane, CID85902, EINECS 239-843-6, NSC179402, cis-1,2-Bis(hydroxymethyl)cyclohexane, trans-1,2-Bis(hydroxymethyl)cyclohexane, C2318, C2362, I01-3673, 3971-29-7

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

InChIKey: XDODWINGEHBYRT-UHFFFAOYSA-N

15753-50-1
Cis-1,2-Cyclohexanediol (17 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclohexane-1,2-diol | CAS Registry Number: 1792-81-0
Synonyms: Grandidentol, cis-1,2-Cyclohexanediol, cis-1,2-Dihydroxycyclohexane, cis-Cyclohexane-1,2-diol, 361267_ALDRICH, CHEBI:32329, (1R,2S)-cyclohexane-1,2-diol, CID92903, NSC 52143, SBB007678, ZINC00388255, ZINC00388257, 1,2-Cyclohexanediol, cis- (8CI)(9CI), C12313, 931-17-9

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-OLQVQODUSA-N

1792-81-0
CIS-1,2-CYCLOOCTANEDIOL (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclooctane-1,2-diol | CAS Registry Number: 27607-33-6
Synonyms: cis-1,2-Cyclooctanediol, SureCN371486, 362239_ALDRICH, CTK4F9955, ZINC16137972, 1,2-Cyclooctanediol,(1R,2S)-rel-, AKOS015915801, KB-48943, FT-0690237, I14-52876

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

InChIKey: HUSOFJYAGDTKSK-OCAPTIKFSA-N

27607-33-6
Cis-1,2-Cyclopentanediol (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclopentane-1,2-diol | CAS Registry Number: 5057-98-7
Synonyms: cis-1,2-Cyclopentanediol, 361437_ALDRICH, 29721_FLUKA, SBB008502, ZINC00388468, FR-2182

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCVOSERVUCJNPR-SYDPRGILSA-N

5057-98-7
CIS-1,2-DI(2-THIENYL)ETHYLENE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-thiophen-2-ylethenyl)thiophene | CAS Registry Number: 18266-94-9
Synonyms: trans-1,2-Di(2-thienyl)ethylene, 13640-78-3, cis-1,2-Di(2-thienyl)ethylene, 1,2-DI(2-THIENYL)ETHENE, ACMC-20alfq, AC1LCSRF, ACMC-209c5w, SureCN1801877, CTK0E8045, CTK4D8257, CTK8B0471, ANW-20034, 2-(2-thiophen-2-ylethenyl)thiophene, AG-A-09760, AG-E-32480, MCULE-9792687163, Thiophene, 2,2'-(1,2-ethenediyl)bis-, Thiophene,2,2'-(1Z)-1,2-ethenediylbis-, 15332-30-6, 22769-07-9

Molecular Formula: C10H8S2Molecular Weight: 192.300520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYBFWHPZXYPJFW-UHFFFAOYSA-N

18266-94-9
Cis-1,2-Diaminocyclohexane (22 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 1436-59-5
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, 1,2-CYCLOHEXANE DIAMINE, EINECS 211-776-7, AKE-BBR-006806, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

1436-59-5
cis-1,2-Diaminocyclohexane-N,N,N',N'-tetraethanoic acid (1 supplier)92761-75-6
CIS-1,2-DIBORONO-1,2-DIPHENYLETHYLENE,DIPINACOL ESTER (9 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 221006-76-4
Synonyms: AC1MCN6P, 527580_ALDRICH, SCHEMBL6236165, ST50408486, (Z)-Stilbenediboronic acid bis(pinacol) ester, (Z)-1,2-Diphenyl-1,2-ethylenediboronic acid bis(pinacol) ester, cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) stilbene, 2-[(Z)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C26H34B2O4Molecular Weight: 432.167760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLBNMYBKXYNJN-DQRAZIAOSA-N

221006-76-4
cis-1,2-Dibromoethylene (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dibromoethene | CAS Registry Number: 590-11-4
Synonyms: Ethene, 1,2-dibromo-, (Z)-, (Z)-1,2-dibromoethene, 1,2-Dibromoethene, 1,2-DIBROMOETHYLENE, Ethene,2-dibromo-, Ethylene,2-dibromo-, InChI=1/C2H2Br2/c3-1-2-4/h1-2H/b2-1, (Z)-1,2-Dibromoethylene, AC1LD7X0, WLN: E1U1E, UNII-0S4D0712FY, SCHEMBL1171363, NSC8744, UWTUEMKLYAGTNQ-UPHRSURJSA-N, 0S4D0712FY, 540-49-8, NSC-8744, 3B3-022914, UNII-6X038ODO8B component UWTUEMKLYAGTNQ-UPHRSURJSA-N, CB0

Molecular Formula: C2H2Br2Molecular Weight: 185.845280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWTUEMKLYAGTNQ-UPHRSURJSA-N

590-11-4
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