(1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane,(1R,6S)-3-Methyl-3,7-diazabicyclo[4.2.0]octane Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane (3 suppliers)

(1R,6S)-3-Methyl-3,7-diazabicyclo[4.2.0]octane (1 supplier)

IUPAC Name: (1R,6R)-3-methyl-3,7-diazabicyclo[4.2.0]octane | CAS Registry Number: 1932110-29-6
Synonyms: (1R,6S)-4-Methyl-4,8-diazabicyclo[4.2.0]octane

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWWQFCRPACWRGB-RNFRBKRXSA-N

1932110-29-6

(1R,6S)-3-Methyl-3,8-diazabicyclo[4.2.0]octane (5 suppliers)

IUPAC Name: (1S,6R)-4-methyl-4,7-diazabicyclo[4.2.0]octane | CAS Registry Number: 1434126-84-7
Synonyms: SCHEMBL12457855, SY019683, TC-306366

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKLSALOSNKEZRE-BQBZGAKWSA-N

1434126-84-7

(1R,6S)-3-METHYL-3,8-DIAZABICYCLO[4.2.0]OCTANE 2HCL (2 suppliers)

IUPAC Name: (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride | CAS Registry Number: 2135332-34-0
Synonyms: (1r,6s)-3-methyl-3,8-diazabicyclo[4.2.0]octane 2hcl, (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride, 2227199-19-9, (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane dihydrochloride, AKOS037644347, AS-51612, P13099, (1R,6S)-3-Methyl-3,8-diazabicyclo[4.2.0]octane diHCl, cis-4-Methyl-4,7-diazabicyclo[4.2.0]octanedihydrochloride, rel-(1R,6S)-3-Methyl-3,8-diazabicyclo[4.2.0]octane dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MMEHTIGZGIDNOI-JFYKYWLVSA-N

2135332-34-0

(1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane dihydrochloride (4 suppliers)

IUPAC Name: (1R,6R)-3-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride | CAS Registry Number: 2227199-19-9
Synonyms: (1R,6S)-4-Methyl-4,7-diazabicyclo[4.2.0]octane dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MMEHTIGZGIDNOI-VJBFUYBPSA-N

2227199-19-9

(1r,6s)-4,10-diazabicyclo[4.3.1]decan-3-one (3 suppliers)

IUPAC Name: (1R,6S)-4,10-diazabicyclo[4.3.1]decan-3-one | CAS Registry Number: 1208711-11-8
Synonyms: AB65838

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLAPIPXGKAQEPU-RQJHMYQMSA-N

1208711-11-8

(1R,6S)-4?,7,7-Trimethylbicyclo[4.1.0]heptan-3?-ol (1 supplier)

IUPAC Name: (1S,3S,4S,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 4089-03-6
Synonyms: (1R,6S)-4beta,7,7-Trimethylbicyclo[4.1.0]heptan-3alpha-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHXOMZVLSNHION-MAUMQABQSA-N

4089-03-6

(1R,6S)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid (3 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1226812-49-2
Synonyms: AGN-PC-004D8P, 1226812-50-5, AKOS015998111, (1S,6R)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid, (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]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-UHFFFAOYSA-N

1226812-49-2

(1r,6s)-6-[(1s,6r)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicyclo[4.1.0]heptane (0 suppliers)

IUPAC Name: (1R,6S)-6-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 52690-67-2
Synonyms: AC1L7R2U, NSC368324, NSC-368324, (1R,6S)-6-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTOIROXCDXKUCP-IWDIQUIJSA-N

52690-67-2

(1R,6S)-6-[(2-{[(1S,6R)-6-carboxycyclohex-3-en-1-yl]formamido}ethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,6S)-6-[2-[[(1S,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 415973-33-0
Synonyms: (1R,6S)-6-({[2-({[(1S,6R)-6-carboxy-3-cyclohexenyl]carbonyl}amino)ethyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid, ZINC4092193, AKOS005086321, 2R-0164, (1R,6S)-6-[(2-{[(1S,6R)-6-carboxycyclohex-3-en-1-yl]formamido}ethyl)carbamoyl]cyclohex-3-ene-1-carboxylicacid, (1R,6S)-6-[2-[[(1S,6R)-6-carboxycyclohex-3-ene-1-carbonyl]amino]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GNGMRTZFVQZHOO-IGQOVBAYSA-N

415973-33-0

(1R,6S)-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid (0 suppliers)

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1820583-72-9
Synonyms: Fmoc-(1R,2S)-(-)-2-aminocyclohex-4-ene-carboxylicacid, 1212305-88-8

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYVXOQUBSSBXKD-UHFFFAOYSA-N

1820583-72-9

(1R,6S)-6-{[2-(2,4-Dichlorobenzoyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,6S)-6-[[(2,4-dichlorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 477711-77-6
Synonyms: (1R,6S)-6-{[2-(2,4-dichlorobenzoyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid, MLS000755326, CHEMBL1533870, KS-00001VSN, (1R,6S)-6-[N'-(2,4-dichlorobenzoyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid, HMS2656P22, ZINC6220087, AKOS005089210, SMR000338206, 3R-0303

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄	Molecular Weight:	357.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXWJKONGKCQTQP-VHSXEESVSA-N

477711-77-6

(1R,6S)-6-amino-2,2-difluorocyclohexan-1-ol (4 suppliers)

IUPAC Name: (1S,6R)-6-amino-2,2-difluorocyclohexan-1-ol | CAS Registry Number: 1109284-40-3
Synonyms: (1S,6R)-6-amino-2,2-difluorocyclohexanol, (1S,6R)-6-amino-2,2-difluorocyclohexan-1-ol, rac-(1R,6S)-6-amino-2,2-difluorocyclohexan-1-ol, MFCD22419898, SCHEMBL1691466, AMY14665, AKOS025214088, ZINC116864075

Molecular Formula:	C₆H₁₁F₂NO	Molecular Weight:	151.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YELVGYMNGIHCKI-UHNVWZDZSA-N

1109284-40-3

(1R,6S)-6-amino-2,2-difluorocyclohexan-1-ol hydrochloride (3 suppliers)

IUPAC Name: (1S,6R)-6-amino-2,2-difluorocyclohexan-1-ol;hydrochloride | CAS Registry Number: 1909288-26-1
Synonyms: (1S,6R)-6-amino-2,2-difluorocyclohexan-1-ol hydrochloride, rac-(1R,6S)-6-amino-2,2-difluorocyclohexan-1-ol hydrochloride, SCHEMBL20471310, AKOS034811498, Z2327226170, (1S,6R)-6-amino-2,2-difluorocyclohexan-1-ol;hydrochloride

Molecular Formula:	C₆H₁₂ClF₂NO	Molecular Weight:	187.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEPXTUNZMQUXHX-JBUOLDKXSA-N

1909288-26-1

(1R,6S)-6-Amino-2,2-difluorocyclohexanol (2 suppliers)

IUPAC Name: (1R,6S)-6-amino-2,2-difluorocyclohexan-1-ol | CAS Registry Number: 1374973-14-4
Synonyms: SCHEMBL10251339, YELVGYMNGIHCKI-CRCLSJGQSA-N, BBL103501, STL557311, AKOS025211527, ZINC116981895

Molecular Formula:	C₆H₁₁F₂NO	Molecular Weight:	151.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YELVGYMNGIHCKI-CRCLSJGQSA-N

1374973-14-4

(1R,6S)-6-benzoylcyclohex-3-ene-1-carboxylic acid (0 suppliers)

IUPAC Name: (1R,6S)-6-benzoylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 35033-78-4
Synonyms: (1R,6S)-6-benzoylcyclohex-3-enecarboxylic acid, MFCD09025550, (1R,6S)-6-(phenylcarbonyl)cyclohex-3-ene-1-carboxylic acid, CBDivE_001141, MLS000552095, CHEMBL1602251, HMS2181N09, ZINC323268, BBL010704, STK524444, AKOS005458531, SMR000145819, VS-02630, CS-0327623, (1R,6S)-6-Benzoyl-cyclohex-3-enecarboxylic acid, 2beta-Benzoyl-4-cyclohexene-1beta-carboxylic acid, 857682-06-5

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJALHZDTTJJYCI-NWDGAFQWSA-N

35033-78-4

(1R,6S)-7,7-Dimethyl-2-azabicyclo[4.1.1]octan-3-one (2 suppliers)

87295-19-0

(1R,6S)-7,7-Dimethyl-2-azabicyclo[4.1.1]octan-3-one hydrochloride (1 supplier)

175844-68-5

(1R,6S)-7,7-Dimethylbicyclo[4.1.0]hept-4-ene-3?-carboxylic acid (1 supplier)

IUPAC Name: (1R,3R,6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-3-carboxylic acid | CAS Registry Number: 498-14-6
Synonyms: Chamic acid

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFFXOBLWEOSPMX-BIIVOSGPSA-N

498-14-6

(1r,6s)-7,7-dimethylbicyclo[4.1.0]heptan-4-one (0 suppliers)

IUPAC Name: (1R,6S)-7,7-dimethylbicyclo[4.1.0]heptan-4-one | CAS Registry Number: 22327-37-3
Synonyms: CTK0J6514, Bicyclo[4.1.0]heptan-3-one, 7,7-dimethyl-, (1S,6R)-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTCJUEUHCVOAFM-SFYZADRCSA-N

22327-37-3

(1R,6S)-7-isocyanatobicyclo[4.1.0]hept-3-ene (1 supplier)

IUPAC Name: (1S,6R)-7-isocyanatobicyclo[4.1.0]hept-3-ene | CAS Registry Number: 90013-14-2
Synonyms: AC1L4FZH, CTK3I8084, OR179076

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNECPXAYDQFZDE-DHBOJHSNSA-N

90013-14-2

(1R,6S)-8-azaspiro[5.5]undecan-1-ol (1 supplier)

IUPAC Name: (6S,11R)-2-azaspiro[5.5]undecan-11-ol | CAS Registry Number: 49620-06-6
Synonyms: SureCN57163, AC1L9D5Q, CHEBI:7579, CTK1D7148, (6S,7R)-2-azaspiro[5.5]undecan-7-ol, (5R,6S)-10-azaspiro[5.5]undecan-5-ol, C10163

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POCJOGNVFHPZNS-ZJUUUORDSA-N

49620-06-6

(1R,6S)-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: 370881-22-4
Synonyms: cis-8-Boc-3,8-diazabicyclo[4.2.0]octane, (1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-8-CARBOXYLATE, 370881-00-8, SCHEMBL929120, ITVHTQLHEQGQNG-IUCAKERBSA-N, MolPort-028-749-987, AKOS024256884, AJ-62624, AK157889, SY012244, AB0063328, TC-306367, Z-3952, (1R, 6S)-8-N-Boc-3,8-diaza-bicyclo[4.2.0]octane, (1R,6S)-3,8-Diaza-bicyclo[4.2.0]octane-8-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITVHTQLHEQGQNG-IUCAKERBSA-N

370881-22-4

(1R,6S)-8-Cbz-3,8-diazabicyclo[4.2.0]octane (1 supplier)

IUPAC Name: benzyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate | CAS Registry Number: 1932802-76-0
Synonyms: SY019678, SY019679, MFCD22205851 (95%), MFCD22205852 (95%)

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHHNVRRIANKNON-UHFFFAOYSA-N

1932802-76-0

(1R,6S)-8-Methyl-3,8-diazabicyclo[4.2.0]octane (4 suppliers)

IUPAC Name: (1S,6R)-7-methyl-4,7-diazabicyclo[4.2.0]octane | CAS Registry Number: 1434126-88-1
Synonyms: (1S,6R)-8-Methyl-3,8-diazabicyclo[4.2.0]octane, ZINC84237996, AKOS027336790, AK338324

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPTIQMLLFYHQPD-BQBZGAKWSA-N

1434126-88-1

(1R,6S)-8-methyl-3,8-diazabicyclo[4.2.0]octane dihydrochloride (3 suppliers)

IUPAC Name: (1R,6S)-8-methyl-3,8-diazabicyclo[4.2.0]octane;dihydrochloride | CAS Registry Number: 2135331-77-8

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BAKUHFJICYNYRD-JFYKYWLVSA-N

2135331-77-8

(1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonan-4-one (2 suppliers)

IUPAC Name: (1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonan-4-one | CAS Registry Number: 2231663-58-2

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBHRDVAZLPWLJP-NTSWFWBYSA-N

2231663-58-2

(1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane (2 suppliers)

IUPAC Name: (1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane | CAS Registry Number: 2231664-63-2
Synonyms: ZINC84238509

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWPSNCRLHCSSDS-NKWVEPMBSA-N

2231664-63-2

(1R,6S)-Bicyclo[4.1.0]heptan-2-amine (2 suppliers)

IUPAC Name: (1R,6R)-bicyclo[4.1.0]heptan-2-amine | CAS Registry Number: 1808069-25-1

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPUVOLWCVQYEPT-CQMSUOBXSA-N

1808069-25-1

(1R,6S)-BICYCLO[4.1.0]HEPTAN-2-ONE (0 suppliers)

IUPAC Name: (1R,6S)-bicyclo[4.1.0]heptan-2-one | CAS Registry Number: 82334-95-0
Synonyms: Bicyclo[4.1.0]heptan-2-one, (1R,6S)-, (1r,6s)-bicyclo[4.1.0]heptan-2-one, ZINC1722318, (1alpha,6alpha)-Bicyclo[4.1.0]heptan-2-one

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CINFRRXNDRBHMD-NTSWFWBYSA-N

82334-95-0

(1R,6S)-Methyl 6-((tert-butoxycarbonyl)amino)cyclohex-3-enecarboxylate (2 suppliers)

IUPAC Name: methyl (1R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1384485-24-8
Synonyms: 836607-50-2, methyl (1R,6S)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate, (1R,6S)-rel-Methyl 6-((tert-butoxycarbonyl)amino)cyclohex-3-enecarboxylate, 323196-39-0, 3-Cyclohexene-1-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,6R)-rel-, MolPort-039-063-507, MolPort-044-813-165, 3-cyclohexene-1-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1r,6s)-rel-, AKOS025291354, ZINC213714229, KS-0000085O, AK171950, AS-54019, methyl cis-6-{[(tert-butoxy)carbonyl]aminocyclohex-3-ene-1-carboxylate, 6alpha-[(tert-Butyloxycarbonyl)amino]-3-cyclohexene-1alpha-carboxylic acid methyl ester, Methyl (1R,6S)-6-{[(tert-butoxy)carbonyl]aminocyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZIDCDXFSTUXMB-ZJUUUORDSA-N

1384485-24-8

(1r,6s)-rel-3-boc-6-methyl-3,8-diazabicyclo[4.2.0]octane (4 suppliers)

IUPAC Name: tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate | CAS Registry Number: 1250994-80-9
Synonyms: (1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate, AK172224, (1R,6S)-rel-3-Boc-6-methyl-3,8-diazabicyclo[4.2.0]octane, MolPort-039-136-581, MFCD17016518, ZINC95743110, AKOS025290117, FCH3596101, FCH3998504, PB36571, tert-butyl (1R,6S)-6-methyl-3,8-, diazabicyclo[4.2.0]octane-3-carboxylate, Q-3997, cis-3-Boc-6-methyl-3,8-diazabicyclo[4.2.0]octane

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXSDUVHLZMOBDQ-CABZTGNLSA-N

1250994-80-9

(1R,6S)-rel-6-(2,3-Dichlorophenyl)-2-methyl-4-oxo-2-cyclohexene-1-carboxylic Acid Methyl Ester (1 supplier)

1207068-17-4

(1R,6S)-Spiro[bicyclo[4.1.0]hept[3]ene-2,2'-[1,3]dioxolan]-5-one (0 suppliers)

207616-69-1

(1R,6S)-tert-Butyl 1-methyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (1R,6S)-1-methyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate | CAS Registry Number: 1523530-56-4
Synonyms: (1R,6S)-REL-3-BOC-1-METHYL-3,7-DIAZABICYCLO[4.2.0]OCTANE, 1250994-64-9, ZINC96372399, FCH3594597, FCH3961084, PB11642, AK172223, AS-52792, OR317322, CS-0053593, Q-3996, rel-(1R,6S)-tert-Butyl 1-methyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate, 3,7-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester, (1R,6S)-rel-

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKITXPQOOVWRNA-JOYOIKCWSA-N

1523530-56-4

(1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate | CAS Registry Number: 1523530-37-1
Synonyms: 1250994-80-9, (1R,6S)-rel-3-Boc-6-methyl-3,8-diazabicyclo[4.2.0]octane, MolPort-039-136-581, ZINC95743110, AKOS025290117, FCH3596101, FCH3998504, PB36571, SB20149, tert-butyl (1R,6S)-6-methyl-3,8-, AK172224, AS-51195, diazabicyclo[4.2.0]octane-3-carboxylate, CS-0053592, Q-3997, cis-3-Boc-6-methyl-3,8-diazabicyclo[4.2.0]octane

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXSDUVHLZMOBDQ-CABZTGNLSA-N

1523530-37-1

(1R,6S)-tert-Butyl 7-((R)-1-phenylethyl)-3,7-diazabicyclo[4.2.0]octane-3-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (1S,6R)-8-[(1R)-1-phenylethyl]-4,8-diazabicyclo[4.2.0]octane-4-carboxylate | CAS Registry Number: 1820572-07-3
Synonyms: (1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane, ZINC96024988, AKOS024256201, SY025945, Z-3619

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCBZIRLPWKMXGG-PVAVHDDUSA-N

1820572-07-3

(1R,6S)-tert-Butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (1S,6R)-7-oxa-4-azabicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 951766-54-4
Synonyms: SCHEMBL2251937, MolPort-039-240-999, 1268521-10-3, ZINC95080644, AKOS027325219, AK319191, AK319192, AJ-132087, EN300-248915, (3r,4s)-1-tert-butoxycarbonyl-3,4-epoxypiperidine, 3beta,4beta-Epoxypiperidine-1-carboxylic acid tert-butyl ester, cis-tert-Butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate, tert-butyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMPWHAJQEZIIEH-JGVFFNPUSA-N

951766-54-4

(1R,6S)-trans-Moxifloxacin (2 suppliers)

855661-74-4

(1R,6S,7R)-2-Oxobicyclo[4.1.0]heptane-7-carboxylic acid (0 suppliers)

2287347-24-2

(1R,6S,7R)-7-Bromobicyclo[4.1.0]heptane (4 suppliers)

IUPAC Name: (1R,6S)-7-bromobicyclo[4.1.0]heptane | CAS Registry Number: 1121-41-1
Synonyms: (1R,6S,7R)-7-bromobicyclo[4.1.0]heptane, ZINC85210048, ZINC242548499, (1S,6R)-7-Bromobicyclo[4.1.0]heptane, (1alpha,6R)-7beta-Bromobicyclo[4.1.0]heptane, (1alpha,6alpha)-7alpha-Bromobicyclo[4.1.0]heptane

Molecular Formula:	C₇H₁₁Br	Molecular Weight:	175.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOOMTCQZRVQSSA-MEKDEQNOSA-N

1121-41-1

(1R,6S,7R)-Bicyclo[4.1.0]heptan-7-amine (2 suppliers)

IUPAC Name: (1S,6R)-bicyclo[4.1.0]heptan-7-amine | CAS Registry Number: 41049-54-1
Synonyms: SCHEMBL4373532, ZINC14000268, AKOS006341001, AKOS006352051, ZINC104566990, (1alpha,6alpha)-Bicyclo[4.1.0]heptan-7beta-amine, (1alpha,6alpha)-Bicyclo[4.1.0]heptan-7alpha-amine

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYJJOXPTDCNLEF-MEKDEQNOSA-N

41049-54-1

(1R,6S,7R)-bicyclo[4.1.0]heptan-7-amine hydrochloride (2 suppliers)

135610-97-8

(1R,6S,7S)-3,7-Dimethyl-7-(4-methyl-3-pentenyl)bicyclo[4.1.0]hept-3-ene (1 supplier)

IUPAC Name: (1S,6R,7S)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-3-ene | CAS Registry Number: 73538-58-6
Synonyms: Isosesquicarene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCKYMVUJOFOQGK-ZNMIVQPWSA-N

73538-58-6

(1R,6S,7S)-7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane (2 suppliers)

IUPAC Name: (1S,6R,7S)-7-(trifluoromethyl)-5-oxa-2-azabicyclo[4.1.0]heptane | CAS Registry Number: 1305712-30-4
Synonyms: (1R,6S,7S)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane, EN300-89529, AC1Q4I17, ZINC47845008, FCH2716268

Molecular Formula:	C₆H₈F₃NO	Molecular Weight:	167.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZVIYSKMCODTKK-VAYJURFESA-N

1305712-30-4

(1r,6s,7s)-bicyclo[4.1.0]hept-4-en-7-amine;butanedioic Acid (0 suppliers)

IUPAC Name: (1R,6S,7S)-bicyclo[4.1.0]hept-4-en-7-amine;butanedioic acid | CAS Registry Number: 79531-59-2
Synonyms: 4-Norcarene-7-amine, succinate, exo-, AC1MI26S, LS-97258, (1R,6S,7S)-bicyclo[4.1.0]hept-4-en-7-amine; butanedioic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZDCYBFFYIMWQG-VWZUFWLJSA-N

79531-59-2

(1R,6S,7S,11BR)-REL-(-)-1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)-BENO[6,7]CYCLOHEPTAL[1,2,3-CD]BENZOFURAN-4,6,8,10-TETROL (1 supplier)

Synonyms: Balanocarpol, (-)-Balanocarpol, Beno(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8,10-tetrol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1R,6S,7S,11bR)-rel-(-), Beno[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8,10-tetrol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1R,6S,7S,11bR)-rel-(-), AC1L9Z07, CHEMBL479711, CTK5I0579, NSC704112, AG-K-45362, NSC-704112, (1r,6s,7s,11br)-1,7-bis(4-hydroxyphenyl)-1,6,7,11b-tetrahydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol

Molecular Formula:	C₂₈H₂₂O₇	Molecular Weight:	470.470080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LHUHHURKGTUZHU-QZQBRAAYSA-N

99646-13-6

(1R,6S,8R)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

(1R,7a?)-Octahydro-1?-(1-isothiocyanato-2-methyl-1-propenyl)-3a?-methyl-7-methylene-1H-indene (1 supplier)

IUPAC Name: (3R,3aR,7aR)-3-(1-isothiocyanato-2-methylprop-1-enyl)-7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-indene | CAS Registry Number: 62078-11-9
Synonyms: Axisothiocyanate-4

Molecular Formula:	C₁₆H₂₃NS	Molecular Weight:	261.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFUDZKKVUZCAQY-IJEWVQPXSA-N

62078-11-9

(1R,7aR)-1-((S)-1-hydroxypropan-2-yl)-7a-methylhexahydro-1h-inden-4(2H)-one (2 suppliers)

IUPAC Name: (1R,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 79918-70-0
Synonyms: SCHEMBL12749763, (1R,7AR)-1-((S)-1-HYDROXYPROPAN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDHDSUYFZFALFK-SQNVCAFISA-N

79918-70-0

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