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CHEMICAL products beginning with : C
36451 to 36500 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-METHYL-2-METHYLAMINO-CYCLOHEXYL)-METHANOL (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(methylamino)cyclohexyl]methanol | CAS Registry Number: 421765-88-0
Synonyms: cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL, AGN-PC-01A98L, [(1R,2S)-2-methyl-2-(methylamino)cyclohexyl]methanol

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGNCCBYVICNGGY-UHFFFAOYSA-N

421765-88-0
cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride | CAS Registry Number: 1212377-79-1
Synonyms: AGN-PC-01A99H, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL HYDROCHLORIDE, [(1R,2S)-2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride

Molecular Formula: C9H20ClNOMolecular Weight: 193.714200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XXXPITZKQGKERU-UHFFFAOYSA-N

1212377-79-1
CIS-(2-METHYL-2-METHYLAMINO-CYCLOPENTYL)-METHANOL (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(methylamino)cyclopentyl]methanol | CAS Registry Number: 421765-87-9
Synonyms: cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol, AGN-PC-01A98M, [(1R,2S)-2-methyl-2-(methylamino)cyclopentyl]methanol

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNJOAWCTWYVZPZ-UHFFFAOYSA-N

421765-87-9
cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(methylamino)cyclopentyl]methanol;hydrochloride | CAS Registry Number: 1212062-71-9
Synonyms: AGN-PC-01A99J, [(1R,2S)-2-methyl-2-(methylamino)cyclopentyl]methanol;hydrochloride

Molecular Formula: C8H18ClNOMolecular Weight: 179.687620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HOVVICJRCAHQLC-UHFFFAOYSA-N

1212062-71-9
Cis-(2-Methyltetrahydrofuran-3-Yl)Methanol (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-methyloxolan-3-yl]methanol | CAS Registry Number: 18689-92-4
Synonyms: MFCD27997524, ZINC86251265, cis-(2-Methyltetrahydrofuran-3-yl)methanol

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIXNAFSAZMLNHH-RITPCOANSA-N

18689-92-4
CIS-(2R,5S)-9-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)GUANINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-3H-purin-6-one | CAS Registry Number: 145913-82-2
Synonyms: CHEBI:190627, AIDS004802, AIDS004803, AIDS-004802, CID454537, (+)-(2R,5S)-9-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)guanine, (+)-(2R,5S)-9-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]guanine, 2-Amino-9-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-9H-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-cis)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-cis)-

Molecular Formula: C9H11N5O3SMolecular Weight: 269.280340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VIUJWDGLDRZXDG-CRCLSJGQSA-N

145913-82-2
CIS-(2S,3S)METHYLEPOXYCINNAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-phenyloxirane-2-carboxylate | CAS Registry Number: 115794-68-8
Synonyms: cis-Methylepoxycinnamate, cis-Methyl epoxycinnamate, CCRIS 1645, CCRIS 1649, cis-(2S,3S)Methylepoxycinnamate, CID146624, ZINC01684703, LS-188592, LS-189024, 40956-18-1

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAFFKTJSQPQAPC-IUCAKERBSA-N

115794-68-8
CIS-(3,3-DIMETHYL-1-BUTENYL) ETHYL ETHER (1 supplier)
Compound Structure IUPAC Name: (Z)-1-ethoxy-3,3-dimethylbut-1-ene | CAS Registry Number: 18951-57-0
Synonyms: cis-(3,3-Dimethyl-1-butenyl ethyl ether, CID5462966, cis-(3,3-Dimethyl-1-butenyl) ethyl ether

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSGATPNSJGOYHJ-SREVYHEPSA-N

18951-57-0
CIS-(3-(2,6 DIAMINO-9H-PURIN-9-YL)CYCLOPENTYL)-CARBINOL (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 120330-36-1
Synonyms: C-dd-2-6-diNH2-purinenucleo, NSC615814, AIDS000267, AIDS-000267, CID451475, NSC 615814, Carbocyclic-2',3'-dideoxy-2-6-diaminopurinenucleoside, (+-)-cis-(3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl)-carbinol, (+/-)-cis-[3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl]-carbinol

Molecular Formula: C11H16N6OMolecular Weight: 248.284340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KYRWUVXJWUCGCC-RQJHMYQMSA-N

120330-36-1
CIS-(3-(2-AMINO-6-CHLORO-9H-PURINYL-9-YL)CYCLOPENTYL)CARBINOL (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 118237-86-8
Synonyms: C-6-Cl-ddG, NSC615812, AIDS001035, AIDS-001035, CID451923, NSC 615812, Carbocyclic-6-chloro-2',3'-dideoxyguanosine, (+-)-cis-(3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl)carbinol, (+/-)-cis-[3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl]carbinol

Molecular Formula: C11H14ClN5OMolecular Weight: 267.714760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOKOPGLGDNHBAS-RQJHMYQMSA-N

118237-86-8
Cis-(3-Amino)cyclopentanol (6 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-aminocyclopentan-1-ol | CAS Registry Number: 124555-42-6
Synonyms: (1R,3S)-3-Aminocyclopentanol, 1110772-05-8, cis-3-Aminocyclopentanol, SureCN3547564, Cyclopentanol,3-amino-, hydrochloride, (1R,3R)-rel- (9CI), CTK4B3967, ANW-57976, AKOS006306610, AKOS015854149, AG-I-03102, RP18739, AK-41086, AK-90078, KB-205357, A80193, Cyclopentanol,3-amino-, hydrochloride, trans-;, I14-12756

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-CRCLSJGQSA-N

124555-42-6
cis-(3-amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-amino-1-methylcyclobutyl)carbamate | CAS Registry Number: 1408076-04-9
Synonyms: 1408074-61-2, tert-Butyl (trans-3-amino-1-methylcyclobutyl)carbamate, AK172546, cis-(3-Amino-1-methyl-cyclobutyl)-carbamic acid tert-butyl ester, cis-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este, trans-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este, MolPort-035-941-892, MolPort-035-941-895, MFCD23106026, MFCD23106029, ZINC95743254, AKOS025290327, AKOS025290330, ZINC102237484, ZINC102237496, PB37585, PB38454, AK172543, cis-1-(Boc-amino)-1-methylcyclobutan-3-amine, Q-4782

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBSIQLWXIWQGFC-UHFFFAOYSA-N

1408076-04-9
cis-(3-Amino-tetrahydro-pyran-4-yl)-methanol (0 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-aminooxan-4-yl]methanol | CAS Registry Number: 1354391-41-5
Synonyms: AKOS006347960

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQHIGPVWBFFHFU-WDSKDSINSA-N

1354391-41-5
CIS-(3-AMINOCYCLOBUTYL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-aminocyclobutyl)acetic acid | CAS Registry Number: 1408074-73-6
Synonyms: (3-Aminocyclobutyl)acetic acid, 2-(3-aminocyclobutyl)acetic acid, 1408076-40-3, 1408076-11-8, SCHEMBL2778057, AMCB00067, cis-(3-Aminocyclobutyl)acetic acid, trans-(3-Aminocyclobutyl)acetic acid, AM85571, PB36872, PB38036, PB38407, 2-(trans-3-Aminocyclobutyl)acetic acid, AK172466, AK172468, 2-((1r,3r)-3-aminocyclobutyl)acetic acid, 2-((1s,3s)-3-aminocyclobutyl)acetic acid, Q-4715, Q-4716, Q-4717

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZOKIDHQIVAHON-UHFFFAOYSA-N

1408074-73-6
cis-(3-aminocyclobutyl)acetic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-aminocyclobutyl)acetic acid;hydrochloride | CAS Registry Number: 1523571-91-6
Synonyms: trans-(3-aminocyclobutyl)acetic acid hydrochloride, 1408076-11-8, cis-(3-Aminocyclobutyl)acetic acid HCl, trans-(3-Aminocyclobutyl)acetic acid HCl, 2-(cis-3-Aminocyclobutyl)acetic acid hydrochloride, MolPort-035-941-885, MolPort-035-941-886, MFCD26959151, MFCD27988022, AKOS025290273, AKOS030233288, AK172467, 2-(3-aminocyclobutyl)acetic acid hydrochloride, Z2832014018, 1523606-40-7

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VULUUIGASJOBOK-UHFFFAOYSA-N

1523571-91-6
Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-3-azabicyclo[3.1.0]hexan-1-yl]carbamate | CAS Registry Number: 1250883-73-8
Synonyms: (R)-1-(BOC-AMINO)-3-AZABICYCLO[3.1.0]HEXANE, MolPort-009-679-750, AKOS006335945, PB21486, AK184616, AM806033, Q-4172, (3-aza-bicyclo[3.1.0]hex-1-yl)-carbamicacidtert-butylester

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJHTZGBRXSYOMG-MHPPCMCBSA-N

1250883-73-8
CIs-(3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4S)-3-cyanopiperidin-4-yl]carbamate | CAS Registry Number: 1903839-21-3
Synonyms: Cis-(3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester

Molecular Formula: C11H19N3O2Molecular Weight: 225.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYTDNFOYOXANOW-BDAKNGLRSA-N

1903839-21-3
CIS-(3-METHYL-1-BUTENYL) ETHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-ethoxy-3-methylbut-1-ene | CAS Registry Number: 16969-31-6
Synonyms: cis-(3-Methyl-1-butenyl) ethyl ether, CID5462939, 1-Butene, 1-ethoxy-3-methyl-, (E)

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLKHJTPIDMZMBB-WAYWQWQTSA-N

16969-31-6
CIS-(3-PHENYL-2-ALLYL)GUANIDINE SULFATE (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-3-phenylprop-2-enyl]guanidine; sulfuric acid | CAS Registry Number: 63979-76-0
Synonyms: SU-13686, CID6446717, LS-73871, cis-(3-Phenyl-2-propenyl)guanidine sulfate (1:1), Guanidine, (3-phenyl-2-propenyl)-, (Z)-, sulfate (1:1)

Molecular Formula: C10H15N3O4SMolecular Weight: 273.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JOKMOTCSCWJSDX-ZULQGGHCSA-N

63979-76-0
Cis-(3R (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1174020-29-1
Synonyms: 138026-97-8, tert-butyl (3R,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate, CIS-3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AC1Q1MV7, SCHEMBL2215779, CIS-(3S,4R)-TERT-BUTYL 3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE, MolPort-038-073-953, cis-1-Boc-3-Aminopyrrolidin-4-ol, MFCD14582421, ZINC32098838, AKOS027325729, AJ-84637, AK320266, KB-144110, 1-Boc-(3R,4S)-3-amino-4-hydroxypyrrolidine, Q-2972, (3R,4S)-1-N-Boc-3-amino-4-hydroxypyrrolidine, cis-(3R, 4S)-1-Boc-3-amino-4-hydroxypyrrolidine, (3R,4S)-tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, (3s,4r)-4-amino-n-tert-butyl oxycarbonyl-3-hydroxypyrrolidine

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-RQJHMYQMSA-N

1174020-29-1
CIS-(4-CARBOXY-O-PHENYLENEDIAMMINE)DICHLOROPLATINUM(II) (2 suppliers)
Compound Structure IUPAC Name: (3-amino-4-iminocyclohexa-2,5-dien-1-ylidene)methanediolate; dichloroplatinum(2+) | CAS Registry Number: 56815-80-6
Synonyms: NSC283432, CID11972529, IUPAC: (3-amino-4-imino-1-cyclohexa-2,5-dienylidene)methanediolate; Dichloroplatinum

Molecular Formula: C7H6Cl2N2O2PtMolecular Weight: 416.118740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODNKRLJCUXBSGW-UHFFFAOYSA-J

56815-80-6
Cis-(4-fluoro-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate | CAS Registry Number: 213388-72-8
Synonyms: tert-butyl (trans-4-fluoropyrrolidin-3-yl)carbamate, SCHEMBL8577894, BZSDDSIFAGBZLT-RNFRBKRXSA-N, 213388-71-7, KB-276021, Z-7575, tert-butyl [(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate, trans-(4-fluoro-pyrrolidin-3-yl)carbamic acid tert-butyl ester, (3R,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C9H17FN2O2Molecular Weight: 204.241883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZSDDSIFAGBZLT-RNFRBKRXSA-N

213388-72-8
Cis-(4-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 218281-42-6
Synonyms: SCHEMBL6947339, ZXGCINTUKGZONR-SFYZADRCSA-N, SC-30195, 3-(R)-tert-butoxycarbonylamino-4-(R)-fluoromethylpyrrolidine, tert-butyl [(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate, cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C10H19FN2O2Molecular Weight: 218.268463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXGCINTUKGZONR-SFYZADRCSA-N

218281-42-6
CIS-(4-METHYL-1-PENTENYL) ETHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: (Z)-1-ethoxy-4-methylpent-1-ene | CAS Registry Number: 16969-29-2
Synonyms: cis-(4-Methyl-1-pentenyl) ethyl ether, CID5462938, Ether, ethyl 4-methyl-1-pentyl, (E)

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEGWCMWUBAGRKQ-ALCCZGGFSA-N

16969-29-2
CIS-(5,12)-7,7,14,14-HEXAMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECANE (1 supplier)
Compound Structure IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 56144-66-2
Synonyms: Cyclam-5, CBMicro_011386, Oprea1_182056, MLS000105515, NIOSH/XA5255200, STOCK1S-95465, MolPort-002-557-847, NSC175445, CID143337, SMR000102396, BIM-0011484.P001, LS-148832, XA5255200, MLS-0036195.0001, cis-(5,12)-7,7,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-Tetraazacyclotetradecane, 5,7,7,12,14,14-hexamethyl-, 5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane, 54622-44-5

Molecular Formula: C16H36N4Molecular Weight: 284.483840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XHCNINMOALIGKM-UHFFFAOYSA-N

56144-66-2
cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (6-aminocyclohex-3-en-1-yl)methanol;hydrochloride | CAS Registry Number: 1212171-08-8
Synonyms: trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, AGN-PC-01A99E, [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol;hydrochloride, CIS-2-HYDROXYMETHYL-4-CYCLOHEXENYL-1-AMINE HYDROCHLORIDE, 98+%, 1212230-34-6

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LTSJCLXQPIIVMS-UHFFFAOYSA-N

1212171-08-8
cis-(6-Ethoxycarbonylmethyl-1-methylpiperazin- 2-yl)acetic acid ethyl ester acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;ethyl 2-[(2S,6S)-6-(2-ethoxy-2-oxoethyl)-1-methylpiperazin-2-yl]acetate | CAS Registry Number: 1149624-33-8
Synonyms: cis-(6-ethoxycarbonylmethyl-1-methylpiperazin-2-yl)acetic acid ethyl ester acetate, KS-000025GL

Molecular Formula: C15H28N2O6Molecular Weight: 332.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FNOXQUTUTLFFHB-ACMTZBLWSA-N

1149624-33-8
cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate | CAS Registry Number: 539823-26-2
Synonyms: MolPort-035-394-253, T6560

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDQAKBPTCCHWIB-UWVGGRQHSA-N

539823-26-2
CIS-(EXO)-METHYL 3-((TERT-BUTOXYCARBONYL)AMINO)BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,2S,3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2177267-27-3
Synonyms: Cis-(Exo)-Methyl 3-((Tert-Butoxycarbonyl)Amino)Bicyclo[2.2.1]Heptane-2-Carboxylate

Molecular Formula: C14H23NO4Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTHIIAZHYJFKHG-ZRUFSTJUSA-N

2177267-27-3
CIS-(HEXAHYDRO-CYCLOPENTA[C]PYRROL-3A-YL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(3~{a}~{R},6~{a}~{S})-2,3,4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrol-3~{a}-yl]carbamate | CAS Registry Number: 1224161-30-1
Synonyms: SCHEMBL4748058, tert-butyl N-[(3aS,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]carbamate, ZINC101745779, tert-Butyl octahydrocyclopenta[c]pyrrol-3a-ylcarbamate, tert-Butyl ((3aR,6aS)-hexahydrocyclopenta[c]pyrrol-3a(1H)-yl)carbamate, 1037367-46-6

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOJANHDPMBVRLJ-CABZTGNLSA-N

1224161-30-1
CIS-(PLATINUM-DICHLORO(DOXORUBICIN)(TERT-BUTYLAMINE)) (4 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; 2-methylpropan-2-amine; platinum(2+); dichloride | CAS Registry Number: 107283-77-2
Synonyms: cis-(Ptcl2(Dx)(tba)), CID163771, cis-(Platinum-dichloro(doxorubicin)(tert-butylamine)), Platinum, (10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione-N)dichloro(2-methyl-2-propanamine)-, (SP-4-3-(8S-cis))-

Molecular Formula: C31H40Cl2N2O11PtMolecular Weight: 882.640100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GNAWGIDWYXHXEH-UHFFFAOYSA-L

107283-77-2
CIS-(Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid | CAS Registry Number: 736127-53-0
Synonyms: Cis-(z)-8-Amino-cyclooct-4-enecarboxylic acid, (1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid, (1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID, AGN-PC-01A993, CTK7D8295, 795309-05-6, AG-A-92616, 8-AMINOCYCLOOCT-4-ENECARBOXYLIC ACID, (1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPJMACBYICUIDP-UHFFFAOYSA-N

736127-53-0
CIS-(Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 350015-75-7
Synonyms: Cis-(z)-8-Amino-cyclooct-4-enecarboxylic acid hydrochloride, (1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid hydrochloride, AGN-PC-01A9B4, 795309-08-9, (1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid;hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNWWZTQTDPQDDI-UHFFFAOYSA-N

350015-75-7
Cis-(Z)-flupenthixol (1 supplier)
cis-(Z)-Flupentixol Methanethiosulfonate (1 supplier)
cis--2-(Ethoxycarbonyl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-ethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 71666-05-2
Synonyms: CIS-1,2-CYCLOPROPANE-DICARBOXYLIC ACID MONO ETHYL ESTER, ZINC1767636, MFCD26383404, AKOS027254895, FCH2689385, FCH3975691, AJ-31670, AK205812, BBV-57593148, (1S,2R)-2-(ETHOXYCARBONYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRVQFDJETHFEQY-CRCLSJGQSA-N

71666-05-2
cis--ethyl3-(benzyloxy)cyclobutanecarboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenylmethoxycyclobutane-1-carboxylate | CAS Registry Number: 141352-62-7
Synonyms: ETHYL 3-(BENZYLOXY)CYCLOBUTANECARBOXYLATE, 106596-81-0, ethyl 3-phenylmethoxycyclobutane-1-carboxylate, Cyclobutanecarboxylicacid, 3-(phenylmethoxy)-, ethyl ester, 141352-63-8, PubChem19535, ACMC-20ma9e, AC1LCX1T, ethyl trans-3-(benzyloxy)cyclobutanecarboxylate, SureCN2605500, SureCN8350324, SureCN8351735, SureCN9064836, CTK4A4656, AKOS015904376, AG-D-21119, RL01731, RL01732, RP05653, AK126359

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOBSPEXKRNDFCE-UHFFFAOYSA-N

141352-62-7
Cis-.?.-bromocrotonic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-bromobut-2-enoic acid | CAS Registry Number: 36297-22-0
Synonyms: AC1NTLN9, .alpha.-Bromoisocrotonic acid, cis-.alpha.-Bromocrotonic acid, (E)-2-bromobut-2-enoic acid, (E)-2-bromo-but-2-enoic acid, 27243-23-8, NSC174852, AKOS024339565, NSC-174852

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKIKDQYYTAOTPL-NSCUHMNNSA-N

36297-22-0
CIS-?2-11-METHYL-DODECENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 11-methyldodec-2-enoic acid | CAS Registry Number: 677354-23-3
Synonyms: AGN-PC-0092BQ, CTK1H6767, CTK8E7235, (E)-11-methyldodec-2-enoic acid, AG-G-56573, trans-delta2-11-methyl-Dodecenoic Acid, 2-Dodecenoic acid, 11-methyl-, (2Z)-, trans-.DELTA.2-11-methyl-Dodecenoic Acid, 677354-24-4

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNTXNGAQYNSTHI-UHFFFAOYSA-N

677354-23-3
cis-?9-Tetrahydro Cannabinol discontinued (1 supplier)
Compound Structure IUPAC Name: (6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 69855-10-3
Synonyms: dl-cis-delta(sup 9)-Thc, 6H-Dibenzo(b,d)pyran-1-ol, 6a-beta,7,8,10-a-beta-tetrahydro-3-pentyl-6,6,9-trimethyl-, (+-)-Z-, 6087-73-6, AC1L2KF8, DTXSID00209718, LS-61177, (6aR)-6,6,9-Trimethyl-3-pentyl-6abeta,7,8,10abeta-tetrahydro-6H-dibenzo[b,d]pyran-1-ol, (6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Molecular Formula: C21H30O2Molecular Weight: 314.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYQFCXCEBYINGO-DLBZAZTESA-N

69855-10-3
CIS-[(2,4,5-TRICHLOROPHENYL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (1 supplier)36874-62-1
Cis-[(2,Bromo Methyl)-2-(2,4-Dichloro Phenyl) -1,3 Dioxolan-4yl methyl] Benzoate (0 suppliers)
CIS-[(3,5-TRIFLUOROMETHYLPHENYL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 36905-00-7
Synonyms: AC1NUTP1, OR252677, Cyano[(E)-2-[3,5-bis(trifluoromethyl)phenyl]hydrazono]acetic acid methyl ester, Cyano[(Z)-2-[3,5-bis(trifluoromethyl)phenyl]hydrazono]acetic acid methyl ester, METHYL (2Z)-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-2-CYAN O-ACETATE, methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate, 36865-54-0

Molecular Formula: C12H7F6N3O2Molecular Weight: 339.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CNRQXCFEYFNRQZ-NKVSQWTQSA-N

36905-00-7
CIS-[[[2-(1-PHENYLETHENYL)-2-HYDROXYCYCLOBUTYL](PHENYLMETHYL)]AMINO]-ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[2-hydroxy-2-(1-phenylethenyl)cyclobutyl]amino]acetonitrile | CAS Registry Number: 96617-23-1
Synonyms: NSC617644, AIDS131002, AIDS-131002, CID494373, NSC 617644, (Benzyl(2-hydroxy-2-(1-phenylvinyl)cyclobutyl)amino)acetonitrile, Acetonitrile, {[[[2-(1-phenylethenyl)-2-hydroxycyclobutyl]} (phenylmethyl)\]amino\]-, cis-

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLFYZUZEQWBNPP-UHFFFAOYSA-N

96617-23-1
Cis-[]-3,6-Dimethyl-1,4-dioxane-2,5-dione (1 supplier)
Compound Structure IUPAC Name: (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 615-95-2
Synonyms: 13076-17-0, (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,6R)-, AK-57455, (3R-Cis)-3,6-Dimethyl-1,4-dioxane-2,5-dione, d-lactide, UNII-I1863O7V0Q, AC1NRZGY, SCHEMBL682255, JJTUDXZGHPGLLC-QWWZWVQMSA-N, MolPort-028-746-534, I1863O7V0Q, ZINC389773, FCH839226, MFCD00082566, AKOS006272133, AJ-20942, ZB011859, 3,6-Dimethyl-1,4-dioxane-2,5-dione #, KB-334259

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-QWWZWVQMSA-N

615-95-2
Cis-[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan -4-yl] methanol-p-Toluenesulfonate (3 suppliers)103661-14-9
cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl 4-toluenesulfonate (1 supplier)
Cis-[2-(2,4-Dichlorophenyl)-2-(1h-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl]-Methyl Methanesuphonate (1 supplier)67917-86-7
Cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-methanesulphonate (1 supplier)1222894-22-5
CIS-[2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHYL P-TOLYLSULFONATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 155047-76-0
Synonyms: 134071-44-6, (cis-2-((1H-Imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate, Cis-2-(2,4-Dichlorophenyl)-2-(1H-Imidazole-1-yl-methyl-1,3-dioxolan-4-y1)methyl-4-methylbenzenesulfonate, Ketoconazole Impurity E, C21H20Cl2N2O5S, cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-Tolylsulfonate, ZINC22057060, AKOS015896996, AS-11424, ST2408085, I06-2602

Molecular Formula: C21H20Cl2N2O5SMolecular Weight: 483.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAXNIYHZFWRPGS-UWJYYQICSA-N

155047-76-0
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