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CHEMICAL products beginning with : C
38001 to 38050 of 75280 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-6-Hydroxy-norketamine discontinued (2 suppliers)
Compound Structure IUPAC Name: (2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one | CAS Registry Number: 111056-64-5
Synonyms: (2R,6R) 6-hydroxynorketamine, (2R,6R)HNK, GTPL9154, SCHEMBL14866649, ZINC40449803, J3.557.195G, Q27073072, (2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexanone, (2R,6R)-2-(2-Chlorophenyl)-2-amino-6-hydroxycyclohexane-1-one, (2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFBVGSWSOJBYGC-ZYHUDNBSSA-N

111056-64-5
Cis-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester (3 suppliers)
Compound Structure IUPAC Name: (3R,6S)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1253200-82-6
Synonyms: SCHEMBL601116, cis-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, MFCD27997481, ZINC95642970, AKOS027255438, AK206963, cis-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCMQIKRCZLVQN-DTWKUNHWSA-N

1253200-82-6
CIS-6-METHYLENE-2,10,10-TRIMETHYL-1-OXASPIRO(4.5)DECANE (1 supplier)
Compound Structure IUPAC Name: (2R,5S)-2,6,6-trimethyl-10-methylidene-1-oxaspiro[4.5]decane | CAS Registry Number: 74055-18-8
Synonyms: cis-6-Methylene-2,10,10-trimethyl-1-oxaspiro(4.5)decane, 1-Oxaspiro(4.5)decane, 2,6,6-trimethyl-10-methylene-, (2R,5S)-rel-, 73347-76-9

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAYYYAODRCSGEL-DGCLKSJQSA-N

74055-18-8
cis-6-Methylpiperidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,6R)-6-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 67459-74-9
Synonyms: Cis-6-methylpiperidin-3-ol, (3S,6R)-6-methylpiperidin-3-ol hydrochloride, 40336-05-8, MFCD28119069, Z2798559784

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PVOAKSPCPLYSNC-IBTYICNHSA-N

67459-74-9
cis-6-Methylpiperidine-2-carbonitrile (1 supplier)851615-52-6
cis-6-Nonen-1-al (16 suppliers)
Compound Structure IUPAC Name: (E)-non-6-enal | CAS Registry Number: 2277-19-2
Synonyms: 6-Nonenal, 6-trans-Nonenal, trans-6-Nonenal, 6-Nonenal, (E)-, LMFA06000044, ZINC01841335, AI3-35478, 2277-20-5

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N

2277-19-2
cis-6-Nonen-1-ol (20 suppliers)
Compound Structure IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

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

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

35854-86-5
CIS-6-NONENOL (3 suppliers)35854-89-5
CIS-6-OCTADECEN-1-OL (6 suppliers)
Compound Structure IUPAC Name: octadec-6-en-1-ol | CAS Registry Number: 2774-87-0
Synonyms: Octadec-6-en-1-ol, AC1NEO9P, 6-Octadecen-1-ol, (E)-, 6-Octadecen-1-ol, (6Z)-, CTK0J9798, CTK2B0251, AG-E-88607, 6-Octadecen-1-ol,(Z)- (8CI); 6(Z)-Octadecen-1-ol; 6-cis-Octadecenol; Petroselinyl alcohol, 62972-94-5

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVPWKOCQOFBNML-UHFFFAOYSA-N

2774-87-0
CIS-6-OCTADECENOIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: (E)-octadec-6-enoic acid;sodium | CAS Registry Number: 6697-77-4
Synonyms: Petroselinic acid sodium salt

Molecular Formula: C18H34NaO2Molecular Weight: 305.451129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAVLFKDINIGZBD-UEIGIMKUSA-N

6697-77-4
CIS-6-TRIDECENE (1 supplier)
Compound Structure IUPAC Name: (Z)-tridec-6-ene | CAS Registry Number: 6508-77-6
Synonyms: cis-6-Tridecene, 6-Tridecene, Z-6-Tridecene, 6-Tridecene, (Z), 6-Tridecene, (Z)-, NSC68824, CID5356954, 24949-38-0

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHOMPCGOCNNMFK-QBFSEMIESA-N

6508-77-6
CIS-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN-1,3-DIOL (5 suppliers)
Compound Structure IUPAC Name: (6aS,10aR)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,3-diol | CAS Registry Number: 20101-33-1

Molecular Formula: C16H20O3Molecular Weight: 260.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRBRAMOWKIFTPD-NEPJUHHUSA-N

20101-33-1
Cis-7,10,13,16,19-Docosa-Tetraenoic Acid Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate | CAS Registry Number: 13487-42-8
Synonyms: cis-7,10,13,16-Docosatetraenoic acid methyl ester, D3534_SIGMA

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABGHYAFHPINIHF-ZKWNWVNESA-N

13487-42-8
CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 108698-02-8
Synonyms: methyl docosa-7,10,13,16,19-pentaenoate, 7,10,13,16,19-Docosapentaenoicacid, methyl ester, (7Z,10Z,13Z,16Z,19Z)-, ACMC-20mbpt, AC1LB6KI, AGN-PC-000GQW, CTK4A6164, CTK6D0008, AG-D-25255, AG-K-32368, 7,10,13,16,19-Docosapentaenoicacid, methyl ester, (all-Z)-

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTFHIRHGARALFY-UHFFFAOYSA-N

108698-02-8
CIS-7,10,13,16-DOCOSATETRAENOIC ACID (12 suppliers)
Compound Structure IUPAC Name: (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoic acid | CAS Registry Number: 28874-58-0
Synonyms: adrenic acid, BSPBio_001499, D3659_SIGMA, 49557_FLUKA, CHEBI:53487, 7,10,13,16-Docosatetraenoic acid, MolPort-003-941-054, HMS1361K21, HMS1791K21, HMS1989K21, LMFA01030178, 7Z,10Z,13Z,16Z-Docosatetraenoic acid, CID5497181, IDI1_033969, cis-7,10,13,16-Docosatetraenoic acid, NCGC00161352-01, NCGC00161352-02, NCGC00161352-03, (All-Z)-7,10,13,16-docosatetraenoic acid, Delta7,10,13,16-Docosatetraenoic acid

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWSWSIQAPQLDBP-DOFZRALJSA-N

28874-58-0
cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester (1 supplier)142828-41-9
CIS-7-(1,3-DITHIOLAN-2-YLMETHYL)THEOPHYLLINE-1S-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[[(2S)-1-oxo-1,3-dithiolan-2-yl]methyl]purine-2,6-dione | CAS Registry Number: 116763-38-3
Synonyms: CID3087961, LS-126862, cis-7-(1,3-Dithiolan-2-ylmethyl)theophylline-1S-oxide, cis-3,7-Dihydro-1,3-dimethyl-7-(1,3-dithiolan-2-ylmethyl)-1H-purine-2,6-dione S-oxide, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(1,3-dithiolan-2-ylmethyl)-, S-oxide, cis-

Molecular Formula: C11H14N4O3S2Molecular Weight: 314.383860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKBHJWJNQUYKFR-DSMWMPORSA-N

116763-38-3
Cis-7-(Toluene-4-Sulfonyl)-1,3A,4,5,6,7,8,8B-Octahydro-2H-3-Thia-2,7-Diaza-As-Indacene 3,3-Dioxide (3 suppliers)
Compound Structure IUPAC Name: (3aR,8bR)-7-(4-methylphenyl)sulfonyl-1,2,3a,4,5,6,8,8b-octahydropyrrolo[3,4-e][1,2]benzothiazole 3,3-dioxide | CAS Registry Number: 1290627-07-4
Synonyms: ZINC91302740, AM804759, 7-(Toluene-4-sulfonyl)-1,3a,4,5,6,7,8,8b-octahydro-2H-3-thia-2,7-diaza-as-indacene 3,3-dioxide

Molecular Formula: C16H20N2O4S2Molecular Weight: 368.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLAHAZOGZYPHSN-GOEBONIOSA-N

1290627-07-4
cis-7-amino-8-fluoro-2-aza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (5S,7R)-7-amino-8-fluoro-2-azaspiro[4.4]nonane-2-carboxylate | CAS Registry Number: 1638757-71-7
Synonyms: cis-7-Amino-8-fluoro-2-aza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester, CS-0055599

Molecular Formula: C13H23FN2O2Molecular Weight: 258.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMLUGCZJYTXPOU-SVLLLCHKSA-N

1638757-71-7
Cis-7-Azabicyclo[3.3.0]octane (13 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole | CAS Registry Number: 1468-87-7
Synonyms: CIS-7-AZABICYCLO[3.3.0]OCTANE, (3aR,6aS)-Octahydrocyclopenta[c]pyrrole, CIS-OCTAHYDROCYCLOPENTA[C]PYRROLE, 1037834-39-1, PubChem11405, SureCN255870, CTK4C5159, ANW-73552, OCTAHYDRO-CYCLOPENTA[C]PYRROLE, AKOS006311000, AG-D-91476, PB16219, AK-49404, AK130906, KB-207126, KB-251213, FT-0603837, Cyclopenta[c]pyrrole,octahydro-, (3aR,6aS)-rel-, I14-33472, Cyclopenta[c]pyrrole,octahydro-, cis- (8CI);cis-7-Azabicyclo[3.3.0]octane;

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZHVXJZEHGSWQV-KNVOCYPGSA-N

1468-87-7
cis-7-Boc-3,7-diazabicyclo[4.2.0]octane-7-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,6R)-4,8-diazabicyclo[4.2.0]octane-8-carboxylate | CAS Registry Number: 1251020-47-9
Synonyms: (1R,6R)-7-Boc-3,7-diazabicyclo[4.2.0]octane, cis-7-Boc-3,7-diazabicyclo[4.2.0]octane, (1R,6R)-Rel-7-Boc-3,7-diazabicyclo[4.2.0]octane, CTK8E1476, DTXSID80680480, 4704AJ, 6575AJ, MFCD14581307, ZINC57219109, AKOS024256198, AK184639, AM805914, SY019687, TC-306361, Q-3998, Z-4551, 3,7-Diaza-bicyclo[4.2.0]octane-7-carboxylicacidtert-butylester, tert-Butyl (1R,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWQRKRDWYBRFAA-RKDXNWHRSA-N

1251020-47-9
Cis-7-Decen-1-Al (9 suppliers)
Compound Structure IUPAC Name: (Z)-dec-7-enal | CAS Registry Number: 21661-97-2
Synonyms: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFFFFWQKMPLAC-ARJAWSKDSA-N

21661-97-2
CIS-7-DECEN-1-YL ACETATE (0 suppliers)13857-3-9
CIS-7-DECEN-4-OLIDE (6 suppliers)
Compound Structure IUPAC Name: 5-hex-3-enyloxolan-2-one | CAS Registry Number: 67114-38-9
Synonyms: 2(3H)-Furanone, 5-(3-hexenyl)dihydro-, (E)-5-(3-Hexenyl)dihydrofuran-2(3H)-one, 97416-87-0, (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one, AC1L3BJO, 5-hex-3-enyloxolan-2-one, AGN-PC-007WXO, SureCN1771764, CTK1J3893, CTK2F5118, CTK5H9317, 63095-33-0, AG-G-33244, AG-G-53576, AG-H-97229, 5-[(Z)-hex-3-enyl]oxolan-2-one;63095-33-0;2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-;

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKNGVPNCSFZRSM-UHFFFAOYSA-N

67114-38-9
CIS-7-DECENAL (5 suppliers)21661-09-9
CIS-7-DODECEN-1-OL (10 suppliers)
Compound Structure IUPAC Name: (Z)-dodec-7-en-1-ol | CAS Registry Number: 20056-92-2
Synonyms: Looplure inhibitor, (Z)-Dodec-7-enol, cis-7-Dodecen-1-ol, 7-Dodecen-1-ol, (Z)-, EINECS 243-488-2, BRN 2039845, MolPort-002-485-438, LMFA05000156, ZINC04543820, AI3-35154, CID5362794, LS-63553

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWDOVTHLTQFGOZ-WAYWQWQTSA-N

20056-92-2
CIS-7-DODECEN-1-YL ACETATE (12 suppliers)
Compound Structure IUPAC Name: [(Z)-dodec-7-enyl] acetate | CAS Registry Number: 14959-86-5
Synonyms: Cabblemone, Looplure, Pherocon CL, cis-7-Dodecenyl acetate, 7-Dodecen-1-yl acetate, (Z)-7-Dodecenyl acetate, Ambkt18437, (Z)-Dodec-7-enyl acetate, cis-7-Dodecen-1-yl acetate, (Z)-7-Dodecen-1-olacetate, 7-Dodecen-1-ol, acetate, (Z)-, (Z)-7-Dodecen-1-ol acetate, EINECS 239-031-1, 7-Dodecen-1-ol, acetate, (7Z)-, ENT 33266, MolPort-002-485-455, BRN 1908671, LMFA05000292, ZINC04543853, AI3-33266

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUZGQHWTRUVFLG-SREVYHEPSA-N

14959-86-5
CIS-7-ETHYL-2,3,4,5-TETRAHYDRO-3-(METHYLAMINO)-1-BENZOXEPIN-5-OL (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-7-ethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | CAS Registry Number: 780705-86-4
Synonyms: AG-H-13120, CTK5E5351, 1-Benzoxepin-5-ol,7-ethyl-2,3,4,5-tetrahydro-3-(methylamino)-, (3R,5S)-rel-, 1-Benzoxepin-5-ol,7-ethyl-2,3,4,5-tetrahydro-3-(methylamino)-, cis- (9CI)

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJXBVJNCSHOTDV-CMPLNLGQSA-N

780705-86-4
CIS-7-HEXADECENAL (6 suppliers)
Compound Structure IUPAC Name: (Z)-hexadec-7-enal | CAS Registry Number: 56797-40-1
Synonyms: (Z)-7-Hexadecenal, 7-Hexadecenal, (Z)-, 7-Hexadecenal, (7Z)-, LMFA06000090, LMFA06000216, AI3-35586, CID5364438, LS-74867

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLJFSPZWKBTYHR-KTKRTIGZSA-N

56797-40-1
CIS-7-HEXADECENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (Z)-hexadec-7-enoic acid | CAS Registry Number: 2416-19-5
Synonyms: Hypogaeic acid, (Z)-7-Hexadecenoic acid, Z-7-Hexadecenoic acid, (7Z)-hexadec-7-enoic acid, 7-Hexadecenoic acid, (Z)-, CHEBI:35465, LMFA01030766, CID5318393

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJHOFUXBXJNUAC-KTKRTIGZSA-N

2416-19-5
CIS-7-HEXADECENOIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl hexadec-7-enoate | CAS Registry Number: 56875-67-3
Synonyms: 7-Hexadecenoic acid, methyl ester, cis-7-Hexadecenoic Acid methyl ester, 93479-57-3, ACMC-20lxnt, AGN-PC-0006KR, CTK2B9169, CTK3G9606, CTK5A5843, AG-G-00099, 7-Hexadecenoic acid, methyl ester, (E)-, 62472-93-9

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXCDESKKWMGGON-UHFFFAOYSA-N

56875-67-3
CIS-7-HYDROXY DIDESMETHYL SIBUTRAMINE (1 supplier)186521-90-4
Cis-7-Hydroxy Didesmethyl Sibutramine Hemifumarate Salt (1 supplier)186521-91-5
CIS-7-OCTADECENOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl octadec-7-enoate | CAS Registry Number: 2278-59-3
Synonyms: 7-Octadecenoic acid, methyl ester, AC1LBVZA, methyl octadec-7-enoate, Methyl cis-7-octadecenoate, AGN-PC-00KA3L, CTK0J2266, CTK4F0171, CTK8H6992, AG-E-65552, 7-Octadecenoic acid, methyl ester, (E)-, 7-Octadecenoic acid,methyl ester, (7Z)-, 28010-28-8, 7-Octadecenoicacid, methyl ester, (Z)- (8CI); Methyl cis-7-octadecenoate; cis-7-Octadecenoicacid methyl ester

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMONTNNUOWTMGE-UHFFFAOYSA-N

2278-59-3
cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5S)-6-oxo-4-azabicyclo[3.2.0]heptane-4-carboxylate | CAS Registry Number: 1263379-01-6
Synonyms: SCHEMBL5939108, CIS-7-OXO-2-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, NE64519, tert-butyl (1S,5S)-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILMIVCFTQLIRIG-CBAPKCEASA-N

1263379-01-6
CIS-7-TETRADECEN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (Z)-tetradec-7-en-1-ol | CAS Registry Number: 40642-43-1
Synonyms: CIS-7-TETRADECENOL, Z-7-Tetradecenol, 7Z-Tetradecen-1-ol, cis-7-Tetradecen-1-ol, (Z)-7-Tetradecen-1-ol, QXYAJPQXTGQWRU-FPLPWBNLSA-N, 7-Tetradecenol, Z, (Z)-7-tetradecenol, AC1NSGHG, (Z)-7-Tetradecene-1-ol, (Z)-tetradec-7-en-1-ol, (7Z)-7-Tetradecen-1-ol, 7-Tetradecen-1-ol, (Z), SCHEMBL366675, LMFA05000183, ZINC59724927, (7Z)-TETRADEC-7-EN-1-OL, LP006092

Molecular Formula: C14H28OMolecular Weight: 212.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXYAJPQXTGQWRU-FPLPWBNLSA-N

40642-43-1
CIS-7-TETRADECENAL (12 suppliers)
Compound Structure IUPAC Name: tetradec-7-enal | CAS Registry Number: 65128-96-3
Synonyms: Z-7-Tetradecenal, Z-7-TDAL

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVHNDAZRNRAYTP-UHFFFAOYSA-N

65128-96-3
CIS-8,11,14-EICOSATRIENOIC ACID (15 suppliers)
Compound Structure IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid | CAS Registry Number: 1783-84-2
Synonyms: DGLA, Dihomo-gamma-linolenic acid, Homo-gamma-linolenic acid, gamma-Homolinolenic acid, 8,11,14-Icosatrienoate, 8,11,14-Eicosatrienoate, 8,11,14-Eicosatrienoic acid, cis-8,11,14-Eicosatrienoic Acid, Bishomo-gamma-linolenic acid, BSPBio_001286, E4504_SIGMA, CCRIS 7669, CHEBI:53486, (8Z,11Z,14Z)-Icosatrienoic acid, MolPort-003-933-184, HMS1989A08, (Z,Z,Z)-8,11,14-Eicosatrienoate, (Z,Z,Z)-8,11,14-Eicosatrienoic acid, LMFA01030158, (Z,Z,Z)-8,11,14-Icosatrienoic acid

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOBAELRKJCKHQD-QNEBEIHSSA-N

1783-84-2
CIS-8,11,14-EICOSATRIENOIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl icosa-8,11,14-trienoate | CAS Registry Number: 21061-10-9
Synonyms: AC1LASAW, CTK4E5789, methyl icosa-8,11,14-trienoate, AG-E-54570, Dihomo-.gamma.-Linolenic Acid methyl ester, 8,11,14-Eicosatrienoicacid, methyl ester, (8Z,11Z,14Z)-, 8,11,14-Eicosatrienoicacid, methyl ester, (Z,Z,Z)- (8CI); Dihomo-g-linolenic acid methyl ester; Methyl dihomo-g-linolenate; Methyleicosa-8,11,14-trienoate

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHATYOWJCAQINT-UHFFFAOYSA-N

21061-10-9
cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one (5 suppliers)
Compound Structure IUPAC Name: (8R,8aR)-8-(benzylamino)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one | CAS Registry Number: 1434141-96-4
Synonyms: AK170876, cis-8-(Benzylamino)tetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one, ZINC97757497, AKOS025290916, FCH3951845, AK328272, (8R,8AR)-8-(benzylamino)tetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXMGZQLHAJPGBK-OLZOCXBDSA-N

1434141-96-4
CIS-8-[4-CYANO-4-(4-FLUOROPHENYL)CYCLOHEXYL]-1-(4-FLUOROPHENYL)-A-METHYL-4-OXO-1,3,8-TRIAZASPIRO[4.5]DECANE-3-PROPIONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-cyanopropyl)-4-(4-fluorophenyl)-1-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 83898-66-2
Synonyms: EINECS 281-278-2, cis-8-(4-Cyano-4-(4-fluorophenyl)cyclohexyl)-1-(4-fluorophenyl)-alpha-methyl-4-oxo-1,3,8-triazaspiro(4.5)decane-3-propiononitrile

Molecular Formula: C30H33F2N5OMolecular Weight: 517.612726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKAXWTHYFNJAHF-UHFFFAOYSA-N

83898-66-2
cis-8-azabicyclo[4.3.0]non-3-ene,97% (2 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole | CAS Registry Number: 2144-87-8
Synonyms: cis-2,3,3a,4,7,7a-hexahydro-1h-isoindole, ST082173, (3aS,7aR)-1,3,4,7,3a,7a-hexahydroisoindole, SCHEMBL1425396, HWZHYUCYEYJQTE-OCAPTIKFSA-N, MolPort-005-306-430, 3927AJ, SBB014675, ZINC16051356, cis-3a,4,7,7a-tetrahydroisoindoline, AKOS006288584, MCULE-8856314712, AJ-68076, AK339408, (cis)-2,3,3a,4,7,7a-hexahydro-1H-isoindole, (3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWZHYUCYEYJQTE-OCAPTIKFSA-N

2144-87-8
Cis-8-Benzyl 3-Tert-Butyl 3,8-Diazabicyclo[4.2.0]Octane-3,8-Dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 7-O-benzyl 4-O-tert-butyl (1R,6S)-4,7-diazabicyclo[4.2.0]octane-4,7-dicarboxylate | CAS Registry Number: 1293940-93-8
Synonyms: SCHEMBL1586077, GBAMNSNKCDOBOO-HZPDHXFCSA-N, ZINC95698575, CS-0047510, (1S,6R)-8-Benzyl 3-tert-butyl 3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate, 8-Benzyl 3-(tert-butyl) (1S,6R)-3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBAMNSNKCDOBOO-HZPDHXFCSA-N

1293940-93-8
cis-8-Boc-3,8-diazabicyclo[4.2.0]octane (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,6R)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate | CAS Registry Number: 370881-00-8
Synonyms: SureCN929120, (1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-8-CARBOXYLATE

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITVHTQLHEQGQNG-IUCAKERBSA-N

370881-00-8
CIS-8-CHLORO-7-FLUORO-1-(2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-7-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 157373-32-5
Synonyms: SCHEMBL9147833, RGAXBLUMQQIVDG-DTWKUNHWSA-N, ZINC143204291, 8-Chloro-7-fluoro-1-((1R,2S)-2-fluoro-cyclopropyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C13H8ClF2NO3Molecular Weight: 299.658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGAXBLUMQQIVDG-DTWKUNHWSA-N

157373-32-5
CIS-8-EICOSENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: icos-8-enoic acid | CAS Registry Number: 76261-96-6
Synonyms: AG-H-04252, CTK5E2671

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLBKXOFAJTNKG-UHFFFAOYSA-N

76261-96-6
CIS-8-EICOSENOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (Z)-icos-8-enoate | CAS Registry Number: 69119-99-9
Synonyms: AG-G-68681

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APPTUCQDUQQSJY-YPKPFQOOSA-N

69119-99-9
cis-8-Hydroxy-3-(n-propyl)-1,2,3a,4,5,9b-hexahydro-1H-benz[e]indole hydrobromide (0 suppliers)
CIS-8-METHOXY-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene | CAS Registry Number: 101555-41-3
Synonyms: CID145370, Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-8-methoxy-, cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWGZDJQGJGEAAT-UHFFFAOYSA-N

101555-41-3
cis-8-Methoxy-1,3-diaza-spiro[4.5]decane-2,4-dione, sodium salt (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione;sodium | CAS Registry Number: 1400584-86-2
Synonyms: odium (5s,8s)-8-methoxy-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-ide

Molecular Formula: C9H14N2NaO3Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCFLXJKVLVTTE-UHFFFAOYSA-N

1400584-86-2
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