CIS-5-HEXYL-2-METHYL-1,3-DIOXANE,Cis-5-Hydroxy-2-Phenyl-1,3-Dioxane Suppliers & Manufacturers

CHEMICAL products beginning with : C

37951 to 38000 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-5-HEXYL-2-METHYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 5-hexyl-2-methyl-1,3-dioxane | CAS Registry Number: 22645-33-6
Synonyms: cis-5-Hexyl-2-methyl-1,3-dioxane, CID31465, m-DIOXANE, 5-HEXYL-2-METHYL-, (Z)-, trans-5-Hexyl-2-methyl-5-hexyl-1,3-dioxane, m-DIOXANE, 5-HEXYL-2-METHYL-, (E)-, LS-62309, LS-62310, 22645-32-5

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKNCTCDWCSUWIM-UHFFFAOYSA-N

22645-33-6

Cis-5-Hydroxy-2-Phenyl-1,3-Dioxane (17 suppliers)

IUPAC Name: 2-phenyl-1,3-dioxan-5-ol | CAS Registry Number: 4141-19-9
Synonyms: 2-Phenyl-1,3-dioxan-5-ol, cis-2-Phenyl-1,3-dioxan-5-ol, 1708-40-3, 1,3-O-Benzylideneglycerol, cis-1,3-O-Benzylideneglycerol, 1,3-Dioxan-5-ol, 2-phenyl-, (2s,5s)-2-phenyl-1,3-dioxan-5-ol, ST51038396, NSC97343, PubChem21308, AC1L2LQX, ACMC-209e1p, SureCN395492, SureCN997557, AC1Q59TO, SureCN2745834, UNII-U197W5BT6M, 13468_ALDRICH, UNII-V226TA551J, 459860_ALDRICH

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWKDAAFSXYPQOS-UHFFFAOYSA-N

4141-19-9

CIS-5-HYDROXY-A,A,4-TRIMETHYLCYCLOHEX-3-ENE-1-METHANOL (4 suppliers)

IUPAC Name: (1S,5S)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol | CAS Registry Number: 54164-89-5
Synonyms: Sobrerol, CHEBI:563381, EINECS 259-005-3, CID854500, cis-5-Hydroxy-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMDMTHRBGUBUCO-IUCAKERBSA-N

54164-89-5

cis-5-Hydroxycyclohex-3-enecarboxylic acid (0 suppliers)

54911-88-5

CIS-5-ISOPROPYL-5-(1-METHOXYETHYL)-2-PHENYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5-(1-methoxyethyl)-2-phenyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 22644-63-9
Synonyms: BRN 1312392, CID31453, LS-62321, LS-62322, 5-19-02-00588 (Beilstein Handbook Reference), cis-5-Isopropyl-5-(1-methoxyethyl)-2-phenyl-1,3-dioxane, trans-5-Isopropyl-5-(1-methoxyethyl)-2-phenyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(1-METHOXYETHYL)-2-PHENYL-, (E)-, m-DIOXANE, 5-ISOPROPYL-5-(1-METHOXYETHYL)-2-PHENYL-, (Z)-, 22644-62-8

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLBRCQKWCHCCTD-UHFFFAOYSA-N

22644-63-9

CIS-5-ISOPROPYL-5-(2-METHOXYETHYL)-2-METHYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5-(2-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 22644-78-6
Synonyms: CID31461, LS-62319, LS-62320, cis-5-Isopropyl-5-(2-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(2-METHOXYETHYL)-2-METHYL-, (Z)-, trans-5-Isopropyl-5-(2-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(2-METHOXYETHYL)-2-METHYL-, (E)-, 22644-77-5

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIWCKAVUXAQVJE-UHFFFAOYSA-N

22644-78-6

CIS-5-ISOPROPYL-5-(METHOXYMETHYL)-2-METHYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5-(methoxymethyl)-2-methyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 22645-41-6
Synonyms: CID31468, LS-62325, LS-62326, cis-5-Isopropyl-5-(methoxymethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(METHOXYMETHYL)-2-METHYL-, (E)-, trans-5-Isopropyl-5-(methoxymethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(METHOXYMETHYL)-2-METHYL-, (Z)-, 22645-40-5

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXTFIWDHFDRXKK-UHFFFAOYSA-N

22645-41-6

CIS-5-METHANESULFONYL-OCTAHYDROPYRROLO[2,3-C]PYRROLE HCL (1 supplier)

IUPAC Name: (3aS,6aS)-5-methylsulfonyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 2177264-50-3
Synonyms: cis-5-methanesulfonyl-octahydropyrrolo[2,3-c]pyrrole hcl, cis-5-methanesulfonyl-octahydropyrrolo[2,3-c]pyrrole hydrochloride, AS-54302

Molecular Formula:	C₇H₁₅ClN₂O₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPLMACVQGFEUJR-UOERWJHTSA-N

2177264-50-3

cis-5-Methyl-1H-hexahydropyrrolo[3,4-b]pyrrole (3 suppliers)

IUPAC Name: (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 876130-70-0
Synonyms: cis-5-methyloctahydropyrrolo[3,4-b]pyrrole, SCHEMBL1222704, 6572AJ, ZINC22921637, AKOS006356476, AJ-81499, AK186760, Z-3834, (3aS,6aS)-5-methyl-octahydropyrrolo[3,4-b]pyrrole

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

InChIKey: DLUDAUJQMXTXGQ-NKWVEPMBSA-N

876130-70-0

cis-5-Methyl-1H-hexahydropyrrolo[3,4-b]pyrrole Dihydrochloride (4 suppliers)

IUPAC Name: (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 1363166-00-0
Synonyms: CIS-5-METHYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE 2HCL, 6573AJ, MFCD21364419, AKOS025404330, AK187324, Z-3693

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HAOLFMYODKPZTC-AUCRBCQYSA-N

1363166-00-0

CIS-5-METHYL-2,3,3A,4,7,7A-HEXAHYDRO-1H-ISOINDOLE 95% (7 suppliers)

IUPAC Name: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole | CAS Registry Number: 21764-64-7
Synonyms: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole, cis-5-Methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole, CTK8E2678, MolPort-005-984-499, ALBB-005822, SBB047963, AKOS005171628, AJ-70572, AK124554, TR-058903

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVBKKDSRBCCWSP-DTWKUNHWSA-N

21764-64-7

CIS-5-METHYL-2-(2-METHYLPROPYL)-1,3-DIOXANE (6 suppliers)

IUPAC Name: 5-methyl-2-(2-methylpropyl)-1,3-dioxane | CAS Registry Number: 166301-22-0
Synonyms: SureCN1396798, CTK0E2668, CTK4D2295, AG-E-15794, 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, cis-, 1,3-Dioxane,5-methyl-2-(2-methylpropyl)-, cis-, 183158-70-5

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBEPJPZPFKXSPV-UHFFFAOYSA-N

166301-22-0

CIS-5-METHYL-2-HEXENE (8 suppliers)

IUPAC Name: (Z)-5-methylhex-2-ene | CAS Registry Number: 13151-17-2
Synonyms: (Z)-Hex-2-ene, 5-methyl-, (Z)-(CH3)2CHCH2CH=CHCH3, 2-Hexene, 5-methyl-, (E)-, NSC73936, CID5364850, 7385-82-2

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHBKCPRDHLITSE-PLNGDYQASA-N

13151-17-2

CIS-5-METHYL-3-METHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (1 supplier)

IUPAC Name: (3S,5R)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6225-24-7
Synonyms: CID111173, LS-138899, (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (Z)-, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (E)-

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWGWLGUWXDEDGZ-XQKZEKTMSA-N

6225-24-7

CIS-5-METHYL-3-PHENETHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (2 suppliers)

IUPAC Name: (3S,5R)-5-methyl-3-(phenethylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6103-83-9
Synonyms: CID111155, LS-138907, (cis)-5-Methyl-3-phenethylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (Z)-, 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (E)-

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZHAHTWHSFEUDL-CFILVAQYSA-N

6103-83-9

cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1263378-51-3
Synonyms: Z-7454, cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0heptane-2-carboxylic acid tert-butyl ester, tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTTYZMLUZRUKBA-SKDRFNHKSA-N

1263378-51-3

Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid (19 suppliers)

IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

3853-88-1

Cis-5-Octen-1-Ol (14 suppliers)

IUPAC Name: (Z)-oct-5-en-1-ol | CAS Registry Number: 64275-73-6
Synonyms: cis-5-Octen-1-ol, 5-Octen-1-ol, (Z)-, 5-Octen-1-ol, cis-, (Z)-Oct-5-en-1-ol, W372218_ALDRICH, FEMA No. 3722, 5-Octen-1-ol, (5Z)-, ZINC05225126, EINECS 264-764-9, CID5352837

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N

64275-73-6

CIS-5-OCTENOIC ACID (3 suppliers)

IUPAC Name: oct-5-enoic acid | CAS Registry Number: 41653-97-8
Synonyms: cis-5-octenoic acid, 5-Octenoic acid, 5-Octenoic acid, (5Z)-, CTK1D3707, CTK2A8035, AG-F-48091, 63892-00-2

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRGOKSYVAZDNKR-UHFFFAOYSA-N

41653-97-8

CIS-5-OCTENYL PROPIONATE (9 suppliers)

IUPAC Name: oct-5-enyl propanoate | CAS Registry Number: 196109-18-9
Synonyms: CTK4E1907, CTK8H4598, 5-Octen-1-ol,1-propanoate, (5Z)-, AG-E-43292, 5-Octen-1-ol,propanoate, (5Z)- (9CI); 5-Octen-1-ol, propanoate, (Z)-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWYSNOFRZXMWJC-UHFFFAOYSA-N

196109-18-9

CIS-5-TERT-BUTYL 3A-METHYL TETRAHYDRO-1H-FURO[3,4-C]PYRROLE-3A,5(3H)-DICARBOXYLATE (1 supplier)

IUPAC Name: 5-O-tert-butyl 3a-O-methyl (3aS,6aR)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-3a,5-dicarboxylate | CAS Registry Number: 2177267-69-3

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNAWNEHNZGMNAF-RNCFNFMXSA-N

2177267-69-3

Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate (3 suppliers)

IUPAC Name: 5-O-tert-butyl 8a-O-ethyl (3aR,8aR)-1,2,3,3a,4,6,7,8-octahydropyrrolo[3,4-c]azepine-5,8a-dicarboxylate | CAS Registry Number: 1330766-26-1
Synonyms: ZINC95740417, CS-0047480, 5-(tert-Butyl) 8a-ethyl (3aR,8aR)-hexahydropyrrolo[3,4-c]azepine-5,8a(1H,6H)-dicarboxylate

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLOQUTOOZGRYOE-WBMJQRKESA-N

1330766-26-1

CIS-5-TETRADECENOIC ACID (6 suppliers)

IUPAC Name: (Z)-tetradec-5-enoic acid | CAS Registry Number: 315178-84-8
Synonyms: 5Z-tetradecenoic acid, Physeteric acid, (Z)-5-Tetradecenoic acid, UNII-0V30VR06B1, 0V30VR06B1, Physeterate, Physoterate, cis-delta5-Tetradecenoic acid, Physoteric acid, 5-Tetradecenoic acid, (Z)-, 5-Tetradecenoate, 5Z-Tetradecenoate, 5684-70-8, cis-5-Tetradecenoate, cis-D5-Tetradecenoate, (Z)-5-Tetradecenoate, cis-D5-Tetradecenoic acid, (5Z)- 5-Tetradecenoate, cis-tetradec-5-enoic acid, (5Z)-tetradec-5-enoic acid

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFGUVBVUFZMJMX-KTKRTIGZSA-N

315178-84-8

CIS-5-TETRADECENOYLCARNITINE (3 suppliers)

IUPAC Name: 3-tetradec-5-enoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 835598-21-5
Synonyms: CTK5F0842, AG-H-33505, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt,(2R)-, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecenyl]oxy]-, inner salt,(2R)- (9CI); 5-trans-Tetradecenoylcarnitine

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.538660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNCBVXBBLABOCB-UHFFFAOYSA-N

835598-21-5

CIS-5-VINYLTETRAHYDRO-A,A,5-TRIMETHYL-2-FURANMETHANOL ACETATE (3 suppliers)

56469-39-7

CIS-6,5,10-D'E'F'DIISOQUINOLINE-6,11-DIONE (3 suppliers)

Synonyms: MFCD00799326, Bisbenzimidazo[2,1-a:1',2'-b']anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-6,11-dione (mixture with cis-isomer)

Molecular Formula:	C₃₆H₁₈N₄O₂	Molecular Weight:	538.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKHOLLPLMIHSPB-UHFFFAOYSA-N

55034-81-6

CIS-6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE (2 suppliers)

IUPAC Name: (1~{R},5~{S})-6,6-difluoro-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 1330764-78-7
Synonyms: Cis-6,6-Difluoro-3-Azabicyclo[3.2.0]Heptane, ZINC104581407

Molecular Formula:	C₆H₉F₂N	Molecular Weight:	133.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GETFYARBJRZNMZ-CRCLSJGQSA-N

1330764-78-7

CIS-6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE HCL (1 supplier)

IUPAC Name: (1S,5R)-6,6-difluoro-3-azabicyclo[3.2.0]heptane;hydrochloride | CAS Registry Number: 2177263-11-3
Synonyms: Cis-6,6-Difluoro-3-Azabicyclo[3.2.0]Heptane Hydrochloride

Molecular Formula:	C₆H₁₀ClF₂N	Molecular Weight:	169.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJBGNMIKAIZJQQ-JBUOLDKXSA-N

2177263-11-3

CIS-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-5,6-DIOL (2 suppliers)

IUPAC Name: (5R,6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diol | CAS Registry Number: 93640-65-4
Synonyms: 1,2-cis-1,2-Dihydroxybenzosuberan, CID10866907, LS-33868, cis-6,7,8,9-Tetrahydro-5H-benzocycloheptene-5,6-diol, 5H-Benzocycloheptene-5,6-diol, 6,7,8,9-tetrahydro-, cis-, (2S,3S)-bicyclo[5.4.0]undeca-7,9,11-triene-2,3-diol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGVXNVFNLXEOHJ-WDEREUQCSA-N

93640-65-4

Cis-6,7-Dihydroxy-5,6,7,8-Tetrahydronaphthalen-1-Yl Acetate (7 suppliers)

IUPAC Name: (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate | CAS Registry Number: 98235-76-8
Synonyms: Cis-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl acetate, (2,3-dihydroxytetralin-5-yl) acetate, FT-0655413, A845828, [6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate, acetic acid (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJHALSUYGSKPQA-UHFFFAOYSA-N

98235-76-8

cis-6,9,12,15-Octadecatetraenoic acid sodium salt (5 suppliers)

IUPAC Name: (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoic acid;sodium | CAS Registry Number: 115610-41-8

Molecular Formula:	C₁₈H₂₈NaO₂	Molecular Weight:	299.403489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSPQZCFOBCDKNR-NZNZRORWSA-N

115610-41-8

CIS-6-(3,4-DICHLOROBENZOYLOXY)-2-METHYLDECAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: [(6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl] 3,4-dichlorobenzoate | CAS Registry Number: 57464-38-7
Synonyms: CID42361, LS-86163, cis-6-(3,4-Dichlorobenzoyloxy)-2-methyldecahydroisoquinoline, cis-Decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate, 6-ISOQUINOLINOL, DECAHYDRO-2-METHYL-, 3,4-DICHLOROBENZOATE, (Z)-

Molecular Formula:	C₁₇H₂₁Cl₂NO₂	Molecular Weight:	342.260140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJOVZKGFRZEWHS-UBHUBRDASA-N

57464-38-7

cis-6-(boc-amino)-1-azaspiro[3.3]heptane (1 supplier)

IUPAC Name: tert-butyl N-(1-azaspiro[3.3]heptan-6-yl)carbamate | CAS Registry Number: 1638767-75-5
Synonyms: 6-(Boc-amino)-1-azaspiro[3.3]heptane, 1408076-28-7, trans-6-(boc-amino)-1-azaspiro[3.3]heptane, 1638767-68-6, MolPort-035-942-592, ZINC95743392, AKOS025405424, AKOS027336881, AKOS030238521, AKOS030238522, PB38539, AS-51774, CS-0047918, CS-0055558, CS-0055559, Q-4721, tert-butyl 1-azaspiro[3.3]heptan-6-ylcarbamate, TERT-BUTYL N-{1-AZASPIRO[3.3]HEPTAN-6-YL}CARBAMATE

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRMQBXQOCRBMDL-UHFFFAOYSA-N

1638767-75-5

cis-6-(tert-Butoxycarbonyl)-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid | CAS Registry Number: 1251003-08-3
Synonyms: 6-Boc-3a,4,5,6,7,7a-hexahydroisoxazolo-[5,4-c]pyridine-3-carboxylic acid, MolPort-009-679-768, AKOS025403398, PB36866, AK677466, Q-3638, [1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid, 6-[(tert-butoxy)carbonyl]-3aH,4H,5H,6H,7H,7aH-, 6-Boc-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid, 6-(tert-Butoxycarbonyl)-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid, 1160248-30-5, 6-(TERT-BUTOXYCARBONYL)-3AH,4H,5H,7H,7AH-[1,2]OXAZOLO[5,4-C]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQXOLUFBNCMDKL-UHFFFAOYSA-N

1251003-08-3

cis-6-(tert-Butoxycarbonyl)octahydro-2H-pyrano[3,2-c]pyridine-4a-carboxylic acid (2 suppliers)

IUPAC Name: (4aR,8aR)-6-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-4a-carboxylic acid | CAS Registry Number: 1445951-56-3
Synonyms: AKOS027429955, ZINC110915682

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVLSCXFADHFQBW-QMTHXVAHSA-N

1445951-56-3

CIS-6-(TERT-BUTOXYCARBONYL)OCTAHYDRO-2H-PYRANO[3,2-C]PYRIDINE-4A-CARBOXYLIC ACID HCL (1 supplier)

IUPAC Name: (4aR,8aR)-6-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-4a-carboxylic acid;hydrochloride | CAS Registry Number: 2177258-22-7
Synonyms: Cis-6-(Tert-Butoxycarbonyl)Octahydro-2H-Pyrano[3,2-C]Pyridine-4A-Carboxylic Acid Hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO₅	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXYLCDIATWYIPX-BWTUWSSMSA-N

2177258-22-7

cis-6-amino-1-Boc-1-azaspiro[3.3]heptane (2 suppliers)

IUPAC Name: tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate | CAS Registry Number: 1638761-25-7
Synonyms: cis-6-amino-1-boc-1-azaspiro[3.3]heptane, trans-6-amino-1-boc-1-azaspiro[3.3]heptane, 6-Amino-1-Boc-1-azaspiro[3.3]heptane, 1374659-19-4, 1638769-04-6, tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate, KS-000004GU, KS-000004GV, MFCD23105938, MFCD27987002, MFCD27987003, ZINC95743086, PB36416, SB11699, SB11700, SB20589, AS-52065, AS-52066, CS-0049667, CS-0055557

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGRGEIZJUAJNAB-UHFFFAOYSA-N

1638761-25-7

CIS-6-AMINO-3-CYCLOHEXENE-1-CARBOXYLIC ACID HCL (8 suppliers)

IUPAC Name: 6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 57266-56-5
Synonyms: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride, (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, ACMC-20aley, ACMC-20apqq, CTK8H5436, 207386-86-5, cis-2-Amino-4-cyclohexene-1-carboxylic acid hydrochloride, (1R,2S)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, 795309-07-8, 795309-09-0

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N

57266-56-5

CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl (1R,6S)-6-aminocyclohex-3-ene-1-carboxylate | CAS Registry Number: 57266-62-3
Synonyms: ST50405436, cis-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester, AC1MC5QB, CTK5A6544, AKOS006238543, AB49821, AG-G-01849, ethyl (6S,1R)-6-aminocyclohex-3-enecarboxylate, ethyl (1R,6S)-6-aminocyclohex-3-ene-1-carboxylate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTXUIEXYXGXMEU-SFYZADRCSA-N

57266-62-3

cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride (2 suppliers)

IUPAC Name: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride | CAS Registry Number: 1212102-19-6
Synonyms: trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212137-93-3

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HGZDPVIIRMZSOT-UHFFFAOYSA-N

1212102-19-6

CIS-6-AZABICYCLO[3.2.0]HEPTAN-7-ONE (2 suppliers)

IUPAC Name: (1R,5S)-6-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 39155-94-7
Synonyms: (1R,5S)-6-azabicyclo[3.2.0]heptan-7-one, (+/-)-6-Azabicyclo[3.2.0]heptan-7-on, ST50408904, ZINC04262580, AC1OFX6W, SCHEMBL8270821, MolPort-009-755-250, ZINC4262580, AKOS006347286, TS-7296, AJ-49911, (1S,5R)-7-azabicyclo[3.2.0]heptan-6-one, (1beta,5beta)-6-Azabicyclo[3.2.0]heptan-7-one, (1R,5S/1S,5R)-6-azabicyclo[3.2.0]heptan-7-one

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXDBIGNYXNSBHV-UHNVWZDZSA-N

39155-94-7

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

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 (7 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-hexene (6 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 (3 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 (4 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 (1 supplier)

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

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