CIS-6-BENZYL-2,6-DIAZABICYCLO[3.2.0]HEPTANE,Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

66401 to 66450 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-6-BENZYL-2,6-DIAZABICYCLO[3.2.0]HEPTANE (2 suppliers)

2454490-77-6

Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester (6 suppliers)

IUPAC Name: tert-butyl (4aR,7aR)-6-benzyl-4-oxo-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 1310381-21-5
Synonyms: tert-Butyl cis-6-benzyl-4-oxooctahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMBTYHLAANACEW-CVEARBPZSA-N

1310381-21-5

cis-6-Benzyloctahydro-2H-pyrano[3,2-c]pyridine (4 suppliers)

IUPAC Name: (4aS,8aR)-6-benzyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine | CAS Registry Number: 1629784-84-4
Synonyms: AKOS027337168

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBNSNNVRGZSELJ-LSDHHAIUSA-N

1629784-84-4

CIS-6-BOC-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1S,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 63216-52-4
Synonyms: BOC-1,2-CIS-ACHEC-OH, CTK8F8217, 1226812-50-5, AB12271, BOC-1,6-CIS-ACHEC (1R6S AND 1S6R), BOC-CIS-1,2-AMINOCYCLOHEX-4-ENE CARBOXYLIC ACID, BOC-CIS-6-AMINOCYCLOHEX-3-ENE-1-CARBOXYLIC ACID, Boc-(1S,2R)-(+)-2-aminocyclohex-4-ene-carboxylic acid, N-BOC-CIS-6-AMINO-3-CYCLOHEXENE-1-CARBOXYLIC ACID, (+/-)-CIS-6-(BOC-AMINO)-3-CYCLOHEXENE-1-CARBOXYLIC ACID, CIS-2-(TERT-BUTOXYCARBONYLAMINO)-4-CYCLOHEXENECARBOXYLIC ACID, CIS-6-TERT-BUTOXYCARBONYLAMINO-CYCLOHEX-3-ENECARBOXYLIC ACID, (1S,6R)-6-[(tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid, CIS-1-(T-BUTYLOXYCARBONYLAMINO)-CYCLOHEX-4-ENYL-2-CARBOXYLIC ACID, (1S,6R/1R,6S)-6-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEPYBSDCOQXJAI-DTWKUNHWSA-N

63216-52-4

CIS-6-CHLORO-2,4-DIMETHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: methyl (2S,4R)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86616-90-2
Synonyms: CID3057922, LS-34370, LS-34380, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, (Z)-, cis-6-Chloro-2,4-dimethyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, (Z)-, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis [French], 4H-1,3-Benxodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, cis-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, cis-, cis-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid methyl ester, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis, 74271-51-5

Molecular Formula:	C₁₇H₁₅ClO₄	Molecular Weight:	318.751600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQPLKMWKZCOKOM-DLBZAZTESA-N

86616-90-2

CIS-6-CHLORO-2-(TRIFLUOROMETHYL)CHROMANE-4-THIOL (1 supplier)

cis-6-Chloro-2-hexene (8 suppliers)

IUPAC Name: 6-chlorohex-2-ene | CAS Registry Number: 62614-70-4
Synonyms: ACMC-209n5y, CTK2B6128, CTK2B6130, CTK8J6983, 2-Hexene, 6-chloro-, (E)-, 2-Hexene, 6-chloro-, (Z)-, ANW-34292, AG-G-30229, 62614-72-6

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJHDJTNQXRYLLN-UHFFFAOYSA-N

62614-70-4

CIS-6-CHLORO-4-METHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (2S,4R)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid | CAS Registry Number: 74271-48-0
Synonyms: CID3057920, LS-34377, RU 25765, cis-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, (Z)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, cis-, Acide (chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylique-2 cis [French], Acide (chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylique-2 cis

Molecular Formula:	C₁₆H₁₃ClO₄	Molecular Weight:	304.725020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMBAPIWARGTVLV-JKSUJKDBSA-N

74271-48-0

CIS-6-CHLORO-4-METHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2S,4R)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 74271-51-5
Synonyms: CID3057922, LS-34370, LS-34380, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, (Z)-, cis-6-Chloro-2,4-dimethyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, (Z)-, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis [French], 4H-1,3-Benxodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, cis-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, cis-, cis-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid methyl ester, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis, 86616-90-2

Molecular Formula:	C₁₇H₁₅ClO₄	Molecular Weight:	318.751600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQPLKMWKZCOKOM-DLBZAZTESA-N

74271-51-5

CIS-6-DODECENE (3 suppliers)

IUPAC Name: (Z)-dodec-6-ene | CAS Registry Number: 7206-29-3
Synonyms: (6Z)-6-Dodecene, cis-6-Dodecene, 6-Dodecene, (Z)-, 6-Dodecene, (E)-, CID5364640

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZGHBGLILAEHOR-QXMHVHEDSA-N

7206-29-3

CIS-6-FLUORO-3,5-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[3,4-E][1,4]DIAZEPINE (2 suppliers)

IUPAC Name: (3R,5S)-6-fluoro-3,5-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-e][1,4]diazepine | CAS Registry Number: 2089651-54-5

Molecular Formula:	C₁₀H₁₄FN₃	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSHZCMXCIIKFJM-RQJHMYQMSA-N

2089651-54-5

CIS-6-HEXADECENOIC ACID (1 supplier)

CIS-6-HYDROXY-NORKETAMINE (1 supplier)

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:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFBVGSWSOJBYGC-ZYHUDNBSSA-N

111056-64-5

CIS-6-HYDROXYNORKETAMINE HYDROCHLORIDE (1 supplier)

CIS-6-METHOXY-2-(TRIFLUOROMETHYL)CHROMANE-4-OL (1 supplier)

CIS-6-METHOXY-2-(TRIFLUOROMETHYL)CHROMANE-4-THIOL (1 supplier)

CIS-6-METHYL-2-(1,1,2,2-TETRAFLUOROETHYL)CHROMANE-4-OL (1 supplier)

CIS-6-METHYL-2-(1,1,2,2-TETRAFLUOROETHYL)CHROMANE-4-THIOL (1 supplier)

CIS-6-METHYL-2-(TRIFLUOROMETHYL)CHROMANE-4-OL (1 supplier)

Cis-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine (2 suppliers)

IUPAC Name: (4aS,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine | CAS Registry Number: 2245360-59-0
Synonyms: (4aS,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine, SCHEMBL12457858, EN300-6497899, (4AS,7aR)-6-methyloctahydropyrrolo[3,4-b][1,4]oxazine, rac-(4aR,7aS)-6-methyl-octahydropyrrolo[3,4-b]morpholine, 2227198-43-6

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBQXTZXLQBSTCJ-NKWVEPMBSA-N

2245360-59-0

Cis-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester (6 suppliers)

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:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZCMQIKRCZLVQN-DTWKUNHWSA-N

1253200-82-6

Cis-6-Methyl-Piperidine-3-Carbonitrile Hydrochloride (2 suppliers)

2204193-64-4

CIS-6-METHYLENE-2,10,10-TRIMETHYL-1-OXASPIRO(4.5)DECANE (1 supplier)

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:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAYYYAODRCSGEL-DGCLKSJQSA-N

74055-18-8

cis-6-Methylpiperidin-3-ol hydrochloride (7 suppliers)

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:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVOAKSPCPLYSNC-IBTYICNHSA-N

67459-74-9

cis-6-Methylpiperidine-2-carbonitrile (0 suppliers)

851615-52-6

cis-6-Nonen-1-al (16 suppliers)

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:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N

2277-19-2

cis-6-Nonen-1-ol (21 suppliers)

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:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

35854-86-5

CIS-6-NONENOL (3 suppliers)

35854-89-5

CIS-6-OCTADECEN-1-OL (7 suppliers)

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:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVPWKOCQOFBNML-UHFFFAOYSA-N

2774-87-0

CIS-6-OCTADECENOIC ACID SODIUM SALT (7 suppliers)

IUPAC Name: (E)-octadec-6-enoic acid;sodium | CAS Registry Number: 6697-77-4
Synonyms: Petroselinic acid sodium salt

Molecular Formula:	C₁₈H₃₄NaO₂	Molecular Weight:	305.451129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAVLFKDINIGZBD-UEIGIMKUSA-N

6697-77-4

CIS-6-OXO-3-AZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl (1R,5S)-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1251004-19-9
Synonyms: tert-butyl (1R,5S)-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate, 1932117-43-5, SCHEMBL5938643, ZINC66339678, AT29133, TERT-BUTYL CIS-6-OXO-3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE, 3-Azabicyclo[3.2.0]heptane-3-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester, (1R,5S)-rel-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSFIFLZYPGAHGB-JGVFFNPUSA-N

1251004-19-9

cis-6-Oxo-7-oxa-5-azaspiro[3.4]octane-2-carboxylic acid (5 suppliers)

2135785-62-3

CIS-6-TRIDECENE (1 supplier)

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:	C₁₃H₂₆	Molecular Weight:	182.345540 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₂₀O₃	Molecular Weight:	260.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRBRAMOWKIFTPD-NEPJUHHUSA-N

20101-33-1

Cis-7,10,13,16,19-Docosa-Tetraenoic Acid Methyl Ester (10 suppliers)

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:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABGHYAFHPINIHF-ZKWNWVNESA-N

13487-42-8

CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER (13 suppliers)

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:	C₂₃H₃₆O₂	Molecular Weight:	344.530740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTFHIRHGARALFY-UHFFFAOYSA-N

108698-02-8

CIS-7,10,13,16-DOCOSATETRAENOIC ACID (14 suppliers)

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:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWSWSIQAPQLDBP-DOFZRALJSA-N

28874-58-0

cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester (4 suppliers)

142828-41-9

CIS-7,10,13,16-DOCOSATETRAENOIC ACID ETHYL ESTER-D5 (1 supplier)

CIS-7,10,13,16-DOCOSATETRAENOIC ACID METHYL ESTER-D3 (1 supplier)

CIS-7-(1,3-DITHIOLAN-2-YLMETHYL)THEOPHYLLINE-1S-OXIDE (2 suppliers)

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:	C₁₁H₁₄N₄O₃S₂	Molecular Weight:	314.383860 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

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:	C₁₆H₂₀N₂O₄S₂	Molecular Weight:	368.466 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₃H₂₃FN₂O₂	Molecular Weight:	258.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMLUGCZJYTXPOU-SVLLLCHKSA-N

1638757-71-7

Cis-7-Azabicyclo[3.3.0]octane (14 suppliers)

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:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZHVXJZEHGSWQV-KNVOCYPGSA-N

1468-87-7

cis-7-Boc-3,7-diazabicyclo[4.2.0]octane-7-carboxylate (6 suppliers)

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:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWQRKRDWYBRFAA-RKDXNWHRSA-N

1251020-47-9

CIS-7-CBZ-3,7-DIAZABICYCLO[4.2.0]OCTANE (1 supplier)

Cis-7-Decen-1-Al (9 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFFFFWQKMPLAC-ARJAWSKDSA-N

21661-97-2

CIS-7-DECEN-1-YL ACETATE (1 supplier)

13857-3-9

CIS-7-DECEN-4-OLIDE (6 suppliers)

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:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKNGVPNCSFZRSM-UHFFFAOYSA-N

67114-38-9

CIS-7-DECENAL (4 suppliers)

21661-09-9

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