CIS-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN-1,3-DIOL,Cis-7,10,13,16,19-Docosa-Tetraenoic Acid Methyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

68401 to 68450 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN-1,3-DIOL (4 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 (8 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 (11 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 Ethyl Ester (1 supplier)

142828-41-9

CIS-7,10,13,16-DOCOSATETRAENOIC ACID ETHYL ESTER-D5 (0 suppliers)

CIS-7,10,13,16-DOCOSATETRAENOIC ACID METHYL ESTER-D3 (0 suppliers)

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

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 (3 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 (9 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 (3 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 (0 suppliers)

Cis-7-Decen-1-Al (5 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 (0 suppliers)

13857-3-9

CIS-7-DECEN-4-OLIDE (4 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 (3 suppliers)

21661-09-9

CIS-7-DIFLUOROMETHYL-4,9-DIMETHOXY-5H-FURO-[3,2-G]-CHROMANE-5-OL (0 suppliers)

CIS-7-DODECEN-1-OL (9 suppliers)

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:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWDOVTHLTQFGOZ-WAYWQWQTSA-N

20056-92-2

CIS-7-DODECENOL PHEROMONE (0 suppliers)

CIS-7-DODECYL ACETATE (0 suppliers)

CIS-7-ETHYL-2,3,4,5-TETRAHYDRO-3-(METHYLAMINO)-1-BENZOXEPIN-5-OL (2 suppliers)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJXBVJNCSHOTDV-CMPLNLGQSA-N

780705-86-4

CIS-7-HEXADECENAL (5 suppliers)

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:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLJFSPZWKBTYHR-KTKRTIGZSA-N

56797-40-1

CIS-7-HEXADECENAL PHEROMONE (0 suppliers)

CIS-7-HEXADECENOIC ACID (8 suppliers)

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:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJHOFUXBXJNUAC-KTKRTIGZSA-N

2416-19-5

CIS-7-HEXADECENOIC ACID METHYL ESTER (6 suppliers)

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:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXCDESKKWMGGON-UHFFFAOYSA-N

56875-67-3

CIS-7-HEXADECENOL (0 suppliers)

CIS-7-HYDROXY DIDESMETHYL SIBUTRAMINE (1 supplier)

186521-90-4

Cis-7-Hydroxy Didesmethyl Sibutramine Hemifumarate Salt (1 supplier)

186521-91-5

CIS-7-METHOXY-2-(TRICHLOROMETHYL)CHROMANE-4-OL (0 suppliers)

CIS-7-METHOXY-2-TRIFLUOROMETHYL-2H-CHROMANE-4-THIOL (0 suppliers)

CIS-7-OCTADECENOIC ACID METHYL ESTER (4 suppliers)

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:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMONTNNUOWTMGE-UHFFFAOYSA-N

2278-59-3

CIS-7-OXA-3-AZABICYCLO[4.2.0]OCTANE;HEMI(OXALIC ACID) (1 supplier)

IUPAC Name: (1R,6R)-7-oxa-3-azabicyclo[4.2.0]octane;oxalic acid | CAS Registry Number: 2940858-83-1
Synonyms: F93492, cis-7-oxa-3-azabicyclo[4.2.0]octane;hemi(oxalic acid), CIS-7-OXA-3-AZABICYCLO[4.2.0]OCTANE HEMI(OXALIC ACID)

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IKFRMDZXNAALOB-LDCPCGJSSA-N

2940858-83-1

cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester (2 suppliers)

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:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILMIVCFTQLIRIG-CBAPKCEASA-N

1263379-01-6

CIS-7-TETRADECEN-1-OL (8 suppliers)

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:	C₁₄H₂₈O	Molecular Weight:	212.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXYAJPQXTGQWRU-FPLPWBNLSA-N

40642-43-1

CIS-7-TETRADECENAL (9 suppliers)

IUPAC Name: tetradec-7-enal | CAS Registry Number: 65128-96-3
Synonyms: Z-7-Tetradecenal, Z-7-TDAL

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVHNDAZRNRAYTP-UHFFFAOYSA-N

65128-96-3

CIS-8,11,14-EICOSATRIENOIC ACID ETHYL ESTER-D5 (0 suppliers)

CIS-8,11,14-EICOSATRIENOIC ACID METHYL ESTER (10 suppliers)

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:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHATYOWJCAQINT-UHFFFAOYSA-N

21061-10-9

CIS-8,11,14-EICOSATRIENOIC ACID METHYL ESTER-D3 (0 suppliers)

cis-8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide (1 supplier)

1798419-12-1

CIS-8,11,14-EICOSATRIENOIC ACID N-HYDROXYSUCCINIMIDE-D6 (0 suppliers)

cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one (4 suppliers)

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:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₃₃F₂N₅O	Molecular Weight:	517.612726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKAXWTHYFNJAHF-UHFFFAOYSA-N

83898-66-2

cis-8-azabicyclo[4.3.0]non-3-ene,97% (4 suppliers)

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:	C₈H₁₃N	Molecular Weight:	123.199 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBAMNSNKCDOBOO-HZPDHXFCSA-N

1293940-93-8

cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]-nonane (Relative stereochemistry) (1 supplier)

161594-55-4

cis-8-Boc-3,8-diazabicyclo[4.2.0]octane (4 suppliers)

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:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₈ClF₂NO₃	Molecular Weight:	299.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGAXBLUMQQIVDG-DTWKUNHWSA-N

157373-32-5

CIS-8-DODECENOL PHEROMONE (0 suppliers)

CIS-8-DODECENYL ACETATE (0 suppliers)

CIS-8-DODECYL ACETATE (0 suppliers)

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