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CHEMICAL products beginning with : C
64201 to 64250 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 3 Hexenyl Caproate Natural (20 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

31501-11-8
CIS 3 Hexenyl Isovalerate (9 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 10032-11-8
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, (Z)-Hex-3-enyl isovalerate, 3-Hexenyl 3-methylbutanoate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, cis-3-Hexenyl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

10032-11-8
Cis 3 Hexenyl Isovalerate Natural (18 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 35154-45-1
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, 3-Hexenyl 3-methylbutanoate, (Z)-Hex-3-enyl isovalerate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447, EINECS 233-104-1

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

35154-45-1
Cis 3 Hexenyl Lactate Natural (17 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxypropanoate | CAS Registry Number: 61931-81-5
Synonyms: cis-3-Hexenyl lactate, cis-3-Hexenyllactate, 3-Hexenyl lactate, cis-, (Z)-Hex-3-enyl lactate, 3-Hexenyl lactate, (Z)-, FEMA No. 3690, cis-3-Hexenyl lactate (natural), W369004_ALDRICH, EINECS 263-337-4, Lactic acid cis-3-hexenyl ester, 3-Hexenyl 2-hydroxypropanoate, cis-, AI3-35962, LS-179860, Propanoic acid, 2-hydroxy-, (3Z)-3-hexenyl ester, Propanoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLLMULULOBXBY-PLNGDYQASA-N

61931-81-5
Cis 3 Hexenyl Propionate Natural (18 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] propanoate | CAS Registry Number: 33467-74-2
Synonyms: cis-3-Hexenyl propionate, (Z)-3-Hexenyl propionate, cis-beta-Hexenyl propionate, 3-Hexenyl propanoate, cis-, 3-Hexenyl propionate, cis-, (Z)-Hex-3-enyl propionate, beta,gamma-Hexenyl propanoate, FEMA No. 3778, 3-Hexen-1-ol, propanoate, (Z)-, 3-Hexen-1-ol, propionate, (Z)-, W393304_ALDRICH, cis-3-Hexenyl propionate (natural), EINECS 251-533-2, 3-Hexen-1-ol, propanoate, (3Z)-, BRN 2076059, AI3-35963, LS-2807, 3-HEXEN-1-OL, PROPANOATE (Z)-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGTLDEUQCOJGFP-WAYWQWQTSA-N

33467-74-2
cis 3,3,5-Trimethylcyclohexanol (12 suppliers)
Compound Structure IUPAC Name: (1S,5S)-3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 933-48-2
Synonyms: Cyclonol, cis-3,3,5-Trimethylcyclohexanol, EINECS 213-268-0, cis-3,5,5-Trimethylcyclohexan-1-ol, BRN 3193947, CID101921, Cyclohexanol, 3,3,5-trimethyl-, cis-, ZINC01672944, LS-57258, Cyclohexanol, 3,3,5-trimethyl-, (1R,5R)-rel-, 4-06-00-00135 (Beilstein Handbook Reference), 54307-79-8

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRRVXFOKWJKTGG-SFYZADRCSA-N

933-48-2
CIS 3-METHYL-2-HEXENE (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-methylhex-2-ene | CAS Registry Number: 10574-36-4
Synonyms: (Z)-3-Methyl-2-hexene, cis-3-Methyl-2-hexene, 2-Hexene, 3-methyl-, (Z)-, 3-METHYL-CIS-2-HEXENE, NSC73929, NSC 73929, CID5357248, 2-Hexene, 3-methyl-, (Z)- (8CI)(9CI)

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

InChIKey: JZMUUSXQSKCZNO-ALCCZGGFSA-N

10574-36-4
Cis 4-aMinocyclohexanol hydrochloride (2 suppliers)56239-26-6
CIS 5-FLUORO-1-[2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]-2,4(1H,3H) (1 supplier)
CIS 8-METHYLNON-6-ENOIC ACID (10 suppliers)
Compound Structure IUPAC Name: (Z)-8-methylnon-6-enoic acid | CAS Registry Number: 31467-60-4
Synonyms: (Z)-8-methylnon-6-enoic acid, (6Z)-8-methylnon-6-enoic acid, 21382-25-2, AC1NWO31, SCHEMBL3338606, (Z)-8-methyl-non-6-enoic acid, MolPort-003-698-717, CIS8-METHYLNON-6-ENOICACID, SBB088441, AKOS006230017, KM08703, MG-0051, RP02634, AJ-61890, AK113774, KB-212129, Y8244

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N

31467-60-4
CIS –4-AMINO-N-BOC-2-METHYLESTER- L-PROLINE, ACETIC ACID (1 supplier)
Cis Benzyl Tert-Butyl Cyclohexane-1,3-Diyldicarbamate (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1261225-48-2
Synonyms: SCHEMBL6370475, WBCJCRHCNGJQOY-CVEARBPZSA-N, AKOS030627960, ZINC117355926, Benzyl (1R,3S)-3-(Boc-amino)cyclohexane-1-carbamate, benzyl tert-butyl (1R,3S)-cyclohexane-1,3-diyldicarbamate, benzyl N-[(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclohexyl]carbamate

Molecular Formula: C19H28N2O4Molecular Weight: 348.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBCJCRHCNGJQOY-CVEARBPZSA-N

1261225-48-2
Cis Bromobenzoate (28 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 61397-56-6
Synonyms: EINECS 262-765-9, CID1390984, BAS 00665648, cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate

Molecular Formula: C18H15BrCl2O4Molecular Weight: 446.119300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXUPOIXSQGXRGF-KDOFPFPSSA-N

61397-56-6
Cis Cinnarizine; (Z)-Cinnarizine; (Z)-1-(Diphenylmethyl)-4-(3-Phenylprop-2-Enyl)Piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 750512-44-8
Synonyms: 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine, (Z)-1-(DIPHENYLMETHYL)-4-(3-PHENYLPROP-2-ENYL)PIPERAZINE, NCGC00015246-02, CAS-298-57-7, EINECS 240-749-2, AC1LUR5D, Lopac-C-5270, CHEMBL1257123, SCHEMBL16225873, ZINC21983537, AKOS015960696, NCGC00015246-01, NCGC00018187-01, NCGC00018187-02, AC-12048, HE081178

Molecular Formula: C26H28N2Molecular Weight: 368.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-RAXLEYEMSA-N

750512-44-8
CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,3,5-triol;dihydrate | CAS Registry Number: 60662-54-6
Synonyms: cis-Phloroglucitol, cis,cis-1,3,5-Cyclohexanetriol dihydrate, cis,cis-1,3,5-Trihydroxycyclohexane, SureCN227534, 359017_ALDRICH, 29200_FLUKA, CTK8F8678, AG-G-20367, cis,cis-1,3,5-trihydroxycyclohexane;cis,cis-1,3,5-Trihydroxycyclohexane, cis-Phloroglucitol

Molecular Formula: C6H16O5Molecular Weight: 168.188240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MAPLMYMZLRIJSP-UHFFFAOYSA-N

60662-54-6
CIS CIS-MUCONIC ACID (14 suppliers)
Compound Structure IUPAC Name: hexa-2,4-dienedioic acid | CAS Registry Number: 1119-72-8
Synonyms: MUCONIC ACID, cis,cis-Muconic acid, 2,4-Hexadienedioic acid, trans, trans-Muconic acid, CID310, NSC16627, 2,4-Hexadienedioic acid, (Z,Z)-, NSC227902, 1,3-Butadiene-1,4-dicarboxylic acid, 3588-17-8, 505-70-4

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXXHDPDFNKHHGW-UHFFFAOYSA-N

1119-72-8
cis Lacidipine (7 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(Z)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-79-5
Synonyms: NCGC00164545-01, ZINC22061805, FT-0627641, (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKQPCPXONLDCMU-PFONDFGASA-N

103890-79-5
CIS LACTAM (1 supplier)
Cis Methyl 3-aMinocyclopentanecarboxylate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 222530-29-2
Synonyms: 180196-56-9, (1R,3S)-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HYDROCHLORIDE, cis-Methyl 3-aminocyclopentanecarboxylate hydrochloride, AK172523, methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride, methyl (1R,3S)-3-aminocyclopentanecarboxylate hydrochloride, SCHEMBL1177622, CKMCJNXERREXFB-IBTYICNHSA-N, MolPort-035-776-741, MFCD20925820, AKOS025290313, PB15463, AK201599, Q-4366, CIS-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL, Methyl (1R,3S)-3-aminocyclopentane-1-carboxylate HCl

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKMCJNXERREXFB-IBTYICNHSA-N

222530-29-2
cis MZ 1 (3 suppliers)
Compound Structure IUPAC Name: (2S,4S)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1797406-72-4
Synonyms: (2S,4S)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL19875340, AKOS032947180, (2S,4S)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2- f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecanoyl)- 4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C49H60ClN9O8S2Molecular Weight: 1002.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: PTAMRJLIOCHJMQ-HADAFJFFSA-N

1797406-72-4
CIS PIPERONYLACRYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid | CAS Registry Number: 75684-35-4
Synonyms: UNII-04OD6E6623, 04OD6E6623, Acetic acid, piperonylidene-, 3,4-Methylenedioxybenzene-3-acrylic acid, 3-(3,4-Methylenedioxyphenyl)propenoic acid, AC1LT4GZ, SCHEMBL7995904, NSC5953, Cinnamic acid,4-(methylenedioxy)-, NSC-5953, ZINC6059207, EINECS 219-151-0, Cinnamic acid,4-[methylenebis(oxy)]-, OR21080, 3,4-Methylenedioxycinnamic acid, (Z)-, 2-Propenoic acid,3-benzodioxol-5-yl)-, trans-3,4-(Methylenedioxy)cinnamic acid, HE020791, AI3-03747, (Z)-3-(1,3-Benzodioxole-5-yl)acrylic acid

Molecular Formula: C10H8O4Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFQYZMGOKIROEC-RQOWECAXSA-N

75684-35-4
CIS R-138727, (PRASUGREL METABOLITE) (1 supplier)
CIS R-138727MP, (PRASUGREL METABOLITE DERIVATIVE) (1 supplier)
CIS R-138727MP-D3, (PRASUGREL METABOLITE DERIVATIVE) (1 supplier)
CIS RESVERATROL 3,5-DIACETATE (1 supplier)
CIS RESVERATROL 3-O-ß-D-GLUCURONIDE METHYL ESTER (1 supplier)
CIS RESVERATROL 3-O-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)
CIS RESVERATROL 3-O-SS-D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 387372-23-8
Synonyms: CTK8F0711, cis Resveratrol 3-O-beta-D-Glucuronide

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QWSAYEBSTMCFKY-ABZWTPRMSA-N

387372-23-8
CIS RESVERATROL 4?O-SS-D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 387372-26-1
Synonyms: cis Resveratrol 4'-O-|A-D-Glucuronide, 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CDEBVTGYVFHDMA-BMPGWQKJSA-N

387372-26-1
CIS RESVERATROL 4’-O-ß-D-GLUCURONIDE METHYL ESTER (1 supplier)
CIS RESVERATROL 4’-O-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)
CIS RESVERATROL PENTA-O-ACETYL-4’-ß-D-GLUCURONIDE METHYL ESTER (1 supplier)
CIS RESVERATROL PENTA-O-ACETYL-4’-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)
CIS RESVERATROL TRIACETATE (1 supplier)
cis Tadalafil Impurity (0 suppliers)
CIS TERT-BUTYL (4-(AMINOMETHYL)CYCLOPENT-2-EN-1-YL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1R,4S)-4-(aminomethyl)cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 862700-34-3
Synonyms: cis tert-butyl (4-(aminomethyl)cyclopent-2-en-1-yl)carbamate

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYUWBWRGSMBQIS-BDAKNGLRSA-N

862700-34-3
Cis Tosylate (22 suppliers)
Compound Structure IUPAC Name: [(4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 134071-44-6
Synonyms: FT-0666611, cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-yl methyl)-

Molecular Formula: C21H20Cl2N2O5SMolecular Weight: 483.364900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAXNIYHZFWRPGS-OQHSHRKDSA-N

134071-44-6
Cis(+) Lactum (0 suppliers)
CIS(+/-)-2-HYDROXY-N-(2-HYDROXY-5-OXO-7-OXABICYCLO[4.1.0]HEPT-3-EN-3-YL)BENZAMIDE 97+% (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(1S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 287194-38-1
Synonyms: TC-067591, I06-1398, Trans-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUOMATKBBPCLFR-RAMGSTBQSA-N

287194-38-1
CIS(+/-)4-METHYLAMINOREX UNLABELED 1.0 MG/ML IN ACETONITRILE (1 supplier)
CIS(-)-1-AMINOINDANE-2-OL (0 suppliers)
Cis(1S,2R)-Methyl 3-aMinocyclopentanecarboxylate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 180323-49-3
Synonyms: (1S,3R)-methyl 3-aminocyclopentanecarboxylate hydrochloride, Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride, SCHEMBL1178160, CKMCJNXERREXFB-RIHPBJNCSA-N, MolPort-028-961-481, MFCD23106006, AKOS025403730, PB36059, AK185405, Methyl cis-3-aminocyclopentanecarboxylate-HCl, Q-4369, Methyl cis-3-aminocyclopentane-1-carboxylate HCl, (1S,3R)-Methyl 3-aminocyclopentanecarboxylate HCl, methyl (1S,3R)-3-aminocyclopentanecarboxylate hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKMCJNXERREXFB-RIHPBJNCSA-N

180323-49-3
CIS(2,4-(DICHLOROPHENYL)-2-(H-LMIDAZOLE-1-YL)METHYL-4-(P-TOLUNESULFONOLOXY)METHYL-1,3-DIOXOLANE (1 supplier)
cis, Endo-octahydrocyclopenta[b]pyrrole-2-carboxylic acid (0 suppliers)
Cis, Syn-Thymidine Dimer Methyl Phosphoramidite (5 suppliers)
Compound Structure Synonyms: CIS,SYN-THYMIDINE DIMER METHYL PHOSPHORAMIDITE

Molecular Formula: C49H63N5O15P2Molecular Weight: 1024.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: GGHDNSAVYWCMDX-KAVHIDOUSA-N

118187-67-0
Cis, Trans, Trans-3,5-Dioxa-Bicyclo[5.1.0]octane-8-Carboxylic Acid Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,7S)-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate | CAS Registry Number: 81056-10-2
Synonyms: MolPort-000-149-971, ZINC12496736, AKOS006293376, cis, trans, trans-3,5-Dioxa-bicyclo[5.1.0]octane-8-carboxylic acid ethyl ester

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWIYPKUIIQGCMK-DHBOJHSNSA-N

81056-10-2
CIS,CIS FARNESOL [1-3H] (1 supplier)
CIS,CIS FARNESOL, COLD (1 supplier)
CIS,CIS FARNESYL PYROPHOSPHATE COLD (1 supplier)
CIS,CIS,CIS-1,3,5-TRIMETHYLCYCLOHEXANE (9 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethylcyclohexane | CAS Registry Number: 1795-27-3
Synonyms: 1,3,5-Trimethylcyclohexane, cis-1,3,5-Trimethylcyclohexane, 1,3,5-trans-Trimethylcyclohexane, NSC73968, Cyclohexane, 1,3,5-trimethyl-, cis-, 1-trans-3,5-Trimethylcyclohexane, trans-1,3,5-Trimethylcyclohexane, Cyclohexane, 1,3,5-trimethyl-, trans-, CID35364, NSC73969, 1,cis-3,cis-5-Trimethylcyclohexane, CYCLOHEXANE, 1,3,5-TRIMETHYL-, EINECS 217-417-0, NSC 73968, 1,cis-3,trans-5-Trimethylcyclohexane, T0664, Cyclohexane, 1,3,5-trimethyl-, cis- (8CI), Cyclohexane, 1,3,5-trimethyl-, (1.alpha.,3.alpha.,5.alpha.)-, Cyclohexane, 1,3,5-trimethyl-, (1.alpha.,3.alpha.,5.beta.)-, Cyclohexane, 1,3,5-trimethyl-, (1alpha,3alpha,5beta)-

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

InChIKey: ODNRTOSCFYDTKF-UHFFFAOYSA-N

1795-27-3
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