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CHEMICAL products beginning with : C
37901 to 37950 of 77943 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 [759] 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (19 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-1,2,3,6-Tetrahydrophthalimide-3,3,4,5,6,6-d6 (1 supplier)203578-24-9
cis-1,2,3,7b-Tetrahydro-3aH-cyclopenta(3,4)cyclobuta(1,2)benzen-3a-ol (1 supplier)
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 (4 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 (6 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 (6 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 (4 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 (15 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 (7 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 (15 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 (13 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 (1 supplier)
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 (23 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 (25 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 (12 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 (16 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 (22 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 (11 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 (12 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 (31 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 (11 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 (1 supplier)
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
Cis-1,2-Dichlorocyclohexane (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-dichlorocyclohexane | CAS Registry Number: 10498-35-8
Synonyms: cis-1,2-Dichlorocyclohexane, CID66334, NSC97192, Cyclohexane, 1,2-dichloro-, cis-

Molecular Formula: C6H10Cl2Molecular Weight: 153.049600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZEZIBFVJYNETN-OLQVQODUSA-N

10498-35-8
CIS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE (13 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile | CAS Registry Number: 112440-46-7
Synonyms: cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, AGN-PC-000GND, SureCN1308533, CTK8B3660, ANW-42909, 2-Butenedinitrile, 2,3-bis(2,4,5-trimethyl-3-thienyl)-, 115755-82-3

Molecular Formula: C18H18N2S2Molecular Weight: 326.478920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYNDKKQQUZPETC-UHFFFAOYSA-N

112440-46-7
cis-1,2-Dicyano-1,2-bis-(2,4,5-trimethyl-3-thienyl)ethene (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile | CAS Registry Number: 115755-82-3
Synonyms: cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, 112440-46-7, AGN-PC-000GND, SureCN1308533, CTK8B3660, ANW-42909, 2-Butenedinitrile, 2,3-bis(2,4,5-trimethyl-3-thienyl)-

Molecular Formula: C18H18N2S2Molecular Weight: 326.478920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYNDKKQQUZPETC-UHFFFAOYSA-N

115755-82-3
CIS-1,2-DIETHYLCYCLOPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,2-diethylcyclopropane | CAS Registry Number: 71032-67-2
Synonyms: cis-1,2-Diethylcyclopropane, trans-1,2-Diethyl-cyclopropane, CID144456, 71032-66-1

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

InChIKey: AKOVCHSGJHQHEH-UHFFFAOYSA-N

71032-67-2
Cis-1,2-Difluoroethylene (Fc-1132) 97 (4 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-difluoroethene | CAS Registry Number: 1630-77-9
Synonyms: cis-Difluoroethene, qC`HBPt`dlpT`, (Z)-CHF=CHF, (Z)-1,2-Difluoroethylene, Ethene, 1,2-difluoro-, (Z)-, EINECS 216-628-5, CID5462921

Molecular Formula: C2H2F2Molecular Weight: 64.034086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLOTYSKFUPZQB-UPHRSURJSA-N

1630-77-9
CIS-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL (2 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroethylcarbamoylamino)cyclohexyl] acetate | CAS Registry Number: 33082-87-0
Synonyms: 4-{[(2-chloroethyl)carbamoyl]amino}cyclohexyl acetate, NSC115755, AC1L6QVL, AC1Q61BU, CTK4G9909, AR-1F9961, AG-J-19827, NSC-115755, [4-(2-chloroethylcarbamoylamino)cyclohexyl] acetate, Urea,N-[4-(acetyloxy)cyclohexyl]-N'-(2-chloroethyl)-, Urea,1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)-, acetate (ester) (8CI); NSC 115755

Molecular Formula: C11H19ClN2O3Molecular Weight: 262.733160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJQSJQPFWPBDJP-UHFFFAOYSA-N

33082-87-0
Cis-1,2-Dihydrocatechol (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-cyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 17793-95-2
Synonyms: cis-Benzeneglycol, cis-benzene glycol, Benzene cis-glycol, cis-Dihydrobenzenediol, cis-1,2-Dihydrobenzene-1,2-diol, cis-Cyclohexa-3,5-diene-1,2-diol, CHEBI:16190, CPD-288, c0143, CID176951, C04091, rel-(1R,2S)-cyclohexa-3,5-diene-1,2-diol, InChI=1/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDRSQRPHLBEPTP-OLQVQODUSA-N

17793-95-2
CIS-1,2-DIMETHYL-4-PIPERIDINAMINE (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-1,2-dimethylpiperidin-4-amine | CAS Registry Number: 2090265-35-1
Synonyms: cis-1,2-Dimethyl-4-piperidinamine, MFCD31568536, ZINC49694173, (2S,4S)-1,2-dimethylpiperidin-4-amine, BS-41563

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVVHNDKLDKPYCI-BQBZGAKWSA-N

2090265-35-1
CIS-1,2-DIMETHYL-CYCLOPROPANEDICARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-methoxycarbonyl-2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 699-49-0
Synonyms: KB-48950, Cis-1,2-dimethyl-cyclopropanedicarboxylic acid

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKQOWBIRNZFAEV-FFWSUHOLSA-N

699-49-0
CIS-1,2-DIMETHYL-CYCLOPROPANEDICARBOXYLIC ACID DIMETHYL ESTER (2 suppliers)6914-70-1
CIS-1,2-DIMETHYLCYCLOHEPTANE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcycloheptane | CAS Registry Number: 13151-51-4
Synonyms: cis-1,2-Dimethylcycloheptane, trans-1,2-Dimethylcycloheptane, CID139396, cycloheptane, 1,2-dimethyl-, (1R,2R)-, 13151-50-3

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

InChIKey: CLYDEJQPKBFLJW-UHFFFAOYSA-N

13151-51-4
CIS-1,2-DIMETHYLCYCLOHEXANE (15 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-dimethylcyclohexane | CAS Registry Number: 2207-01-4
Synonyms: cis-1,2-Dimethylcyclohexane, cis-Hexahydro-o-xylene, 1,cis-2-Dimethylcyclohexane, Cyclohexane, 1,2-dimethyl-, cis-, 290637_ALDRICH, MolPort-003-929-305, (1R,2S)-1,2-dimethylcyclohexane, CID16628, NSC74157, EINECS 218-621-2, NSC 74157, 1,2-DIMETHYLCYCLOHEXANE (CIS), cyclohexane, 1,2-dimethyl-, (1R,2S)-, AI3-28849, D0696, Cyclohexane, 1,2-dimethyl-, (1R,2S)-rel-, Cyclohexane, 1,2-dimethyl-, trans- (8CI)(9CI), InChI=1/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8

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

InChIKey: KVZJLSYJROEPSQ-OCAPTIKFSA-N

2207-01-4
CIS-1,2-DIMETHYLCYCLOPENTANE (12 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-dimethylcyclopentane | CAS Registry Number: 1192-18-3
Synonyms: cis-1,2-Dimethylcyclopentane, DIMETHYLCYCLOPENTANE, 1,cis-2-Dimethylcyclopentane, Cyclopentane, 1,2-dimethyl-, cis-, CID14498, NSC74146, (1R,2S)-1,2-dimethylcyclopentane, EINECS 214-748-2, NSC 74146, cyclopentane, 1,2-dimethyl-, (1R,2S)-, Cyclopentane, 1,2-dimethyl-, cis- (8CI)(9CI), InChI=1/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3/t6-,7

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

InChIKey: RIRARCHMRDHZAR-KNVOCYPGSA-N

1192-18-3
CIS-1,2-DIMETHYLCYCLOPROPANE (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-dimethylcyclopropane | CAS Registry Number: 930-18-7
Synonyms: 1,2-Dimethylcyclopropane, cis-1,2-Dimethylcyclopropane, 1,cis-2-Dimethylcyclopropane, Cyclopropane, 1,2-dimethyl-, NSC73903, Cyclopropane, 1,2-dimethyl-, cis-, CID252321, InChI=1/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKJLDXGFBJBTRQ-SYDPRGILSA-N

930-18-7
CIS-1,2-DIPHENYLCYCLOBUTANE-D5 (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-phenylcyclobutyl]benzene | CAS Registry Number: 7694-30-6
Synonyms: cis-1,2-Diphenylcyclobutane, BIDD:ER0201, Cyclobutane, 1,2-diphenyl-, cis-, CID111326, 1,1'-(1,2-Cyclobutanediyl)bisbenzene cis-, C14467, C15449, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, cis-

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AERGGMDNGDDGPI-IYBDPMFKSA-N

7694-30-6
CIS-1,2-DIVINYLCYCLOHEXANE (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)cyclohexane | CAS Registry Number: 1004-84-8
Synonyms: cis-1,2-Divinylcyclohexane, NSC155651, CID70491, EINECS 213-729-6, Cyclohexane, 1,2-diethenyl-, cis-, 7623-24-7

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARKHCBWJALMQJO-UHFFFAOYSA-N

1004-84-8
CIS-1,2-INDANE DIOL (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 4647-42-1
Synonyms: cis-1,2-Indandiol, CID20758, NSC62548, cis-2,3-Dihydro-1H-indene-1,2-diol, 1H-Indene-1,2-diol, 2,3-dihydro-, cis-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKXXBEOXRPZVCC-DTWKUNHWSA-N

4647-42-1
cis-1,2-Indanediol (2 suppliers)71214-82-9
CIS-1,3,4,6,7,11B-HEXAHYDRO-9-METHOXY-2H-BENZO[A]QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-(7-methoxy-10-methylphenothiazin-2-yl)propanoic acid | CAS Registry Number: 54323-85-2
Synonyms: Protizinic Acid, Prothizinic acid, 17190RP, BRN 0825384, 2-(7-methoxy-10-methyl-10h-phenothiazin-2-yl)propanoic acid, 13799-03-6, 7-Methoxy-alpha,10-dimethylphenothiazine-2-acetic acid, 10H-Phenothiazine-2-acetic acid, 7-methoxy-alpha,10-dimethyl-, (+-)-, Pirocrid, Acido protizinico, Acide protizinique, Acidum protizinicum, AC1Q5RWF, SureCN25022, AC1L2GY4, UNII-N40195UTPI, Protizinic acid (JAN/INN), C17H17NO3S, CHEMBL2105285, Acide protizinique [INN-French]

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSQMKHNDXWGCDB-UHFFFAOYSA-N

54323-85-2
cis-1,3,5-Trimethylpiperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R,5S)-1,3,5-trimethylpiperazine;dihydrochloride | CAS Registry Number: 1084341-47-8
Synonyms: SCHEMBL3158173, cis-1,3,5-trimethylpiperazine dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KGVXZTATLSJCPV-DTQHMAPFSA-N

1084341-47-8
CIS-1,3,5-TRIMETHYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethylpiperidine | CAS Registry Number: 14446-76-5
Synonyms: Coppellidine, Coppellidin, Trimethylpiperidine, Coppellidin [German], Trimethylpiperidin, Piperidine, 1,3,5-trimethyl-, Trimethylpiperidin [German], NCIOpen2_006210, cis-1,3,5-Trimethylpiperidine, trans-1,3,5-Trimethylpiperidine, NSC 351117, CID100164, NSC351117, LS-116253, 27644-32-2, 16544-52-8

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGJDIGJIINCEDE-UHFFFAOYSA-N

14446-76-5
CIS-1,3-BIS(AMINOMETHYL)CYCLOHEXANE (8 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine | CAS Registry Number: 10340-00-8
Synonyms: cis-1,3-Bis(aminomethyl)cyclohexane, AC1OCVYV, SCHEMBL467954, cis-Hexahydro-m-xylylenediamine, QLBRROYTTDFLDX-OCAPTIKFSA-N, ZINC406903, 1,3-Cyclohexanedimethanamine, cis-, cis-1,3-di(aminomethyl)cyclohexane, AKOS006338609, 1,3-Cyclohexanebis(methylamine), cis-, 1alpha,3alpha-Cyclohexanedimethaneamine, AJ-22502, AK192561, B4176, [3-(Aminomethyl)cyclohexyl]methylamine, cis-, [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLBRROYTTDFLDX-OCAPTIKFSA-N

10340-00-8
Cis-1,3-bis(hydroxymethyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-3-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 5059-76-7
Synonyms: cis-1,3-Cyclohexanedimethanol, UNII-83G73Z4MXN, cis-1,3-Bis(hydroxymethyl)cyclohexane, 83G73Z4MXN, 1,3-Cyclohexanedimethanol, cis-, 1,3-Cyclohexanedimethanol, (1R,3S)-rel-, SCHEMBL63504, LUSFFPXRDZKBMF-OCAPTIKFSA-N, cis-1,3-dihydroxymethylcyclohexane, ZINC394806, Q27269434, UNII-30B29WCY1W component LUSFFPXRDZKBMF-OCAPTIKFSA-N

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUSFFPXRDZKBMF-OCAPTIKFSA-N

5059-76-7
CIS-1,3-BUTADIEN-1-YL ETHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: (1Z)-1-ethoxybuta-1,3-diene | CAS Registry Number: 19774-35-7
Synonyms: cis-1,3-Butadien-1-yl ethyl ether, 1,3-Butadiene, 1-ethoxy-, (E), CID5462979

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDVKFLIDEBQMNX-WAYWQWQTSA-N

19774-35-7
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