cis-Hexahydro-1H-cyclopenta[b]pyridin-4(4aH)-one,CIS-HEXAHYDRO-1H-FURO[3,4-B]PYRROL-3-OL HCL Suppliers & Manufacturers

CHEMICAL products beginning with : C

39801 to 39850 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

cis-Hexahydro-1H-cyclopenta[b]pyridin-4(4aH)-one (4 suppliers)

IUPAC Name: 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one | CAS Registry Number: 5315-52-6
Synonyms: octahydro-4H-cyclopenta[b]pyridin-4-one, ST069267, 5-azabicyclo[4.3.0]nonan-2-one, ZERO/003360, AC1MQA4D, Octahydro-[1pyrindin-4-one, Oprea1_861196, SCHEMBL10116766, ARUFORLDGOXCSV-UHFFFAOYSA-N, MolPort-002-740-382, SBB002318, STK687614, AKOS005600368, MCULE-1541699874, AK164960, 4H-Cyclopenta[b]pyridin-4-one, octahydro-, Hexahydro-1H-cyclopenta[b]pyridin-4(4aH)-one, Z-7083, (4aR,7aR)-octahydro-4H-cyclopenta[b]pyridin-4-one, (4aS,7aS)-octahydro-4H-cyclopenta[b]pyridin-4-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARUFORLDGOXCSV-UHFFFAOYSA-N

5315-52-6

CIS-HEXAHYDRO-1H-FURO[3,4-B]PYRROL-3-OL HCL (2 suppliers)

IUPAC Name: (3S,3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrol-3-ol;hydrochloride | CAS Registry Number: 2177266-53-2
Synonyms: Cis-Hexahydro-1H-Furo[3,4-B]Pyrrol-3-Ol Hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKASQOKDECVSJJ-KJESCUSBSA-N

2177266-53-2

Cis-Hexahydro-1H-furo[3,4-c]pyrrole (8 suppliers)

IUPAC Name: (3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole | CAS Registry Number: 55129-05-0
Synonyms: CIS-HEXAHYDRO-1H-FURO[3,4-C]PYRROLE, (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole, (3AR,6AS)-HEXAHYDRO-1H-FURO[3,4-C]PYRROLE, SureCN19118, CTK1F7448, FD6066, AKOS006377772, AB70847, AK130490, 1H-Furo[3,4-c]pyrrole, hexahydro-, cis-

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQQVXVKQOPZRBJ-OLQVQODUSA-N

55129-05-0

CIS-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-4(2H)-ONE HCL (2 suppliers)

IUPAC Name: (3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-4-one;hydrochloride | CAS Registry Number: 2177267-66-0

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BUEGVZUSODVEOU-IBTYICNHSA-N

2177267-66-0

cis-Hexahydro-1H-thieno[3,4-c]pyrrole (2 suppliers)

IUPAC Name: (3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole | CAS Registry Number: 741653-34-9
Synonyms: SCHEMBL4947781, ZINC95828845

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IELORWUAPRVYLB-OLQVQODUSA-N

741653-34-9

cis-Hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride (7 suppliers)

IUPAC Name: (3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole;hydrochloride | CAS Registry Number: 179339-70-9
Synonyms: cis-hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride, SCHEMBL71468, AKOS026748497, AS-54237, cis-hexahydro-1h-thieno[3,4-c]pyrrole hcl, CS-0049660, cis-Hexahydrothieno[3,4-c]pyrrole hydrochloride, F2197-0311

Molecular Formula:	C₆H₁₂ClNS	Molecular Weight:	165.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTFHVCNHGSHVLP-KNCHESJLSA-N

179339-70-9

cis-hexahydro-2-Methyl-1H-Isoindole-1,4(2H)-dione (Relative stereocheMistry) (0 suppliers)

IUPAC Name: (3aR,7aS)-2-methyl-3,3a,5,6,7,7a-hexahydroisoindole-1,4-dione | CAS Registry Number: 118187-18-1
Synonyms: 2-methylhexahydro-1H-isoindole-1,4(2H)-dione

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXWBWNLJYWKCDV-BQBZGAKWSA-N

118187-18-1

CIS-HEXAHYDRO-2H-FURO[2,3-C]PYRROL-2-YLMETHANOL (2 suppliers)

IUPAC Name: [(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol | CAS Registry Number: 2089289-01-8
Synonyms: cis-Hexahydro-2H-furo[2,3-c]pyrrol-2-ylmethanol

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZNOGSSWLBJOSW-REJBHVJUSA-N

2089289-01-8

cis-Hexahydro-2H-furo[2,3-c]pyrrole (4 suppliers)

IUPAC Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrole | CAS Registry Number: 1361295-05-7
Synonyms: MolPort-039-312-683, ZINC76570263, AKOS027429186, (3aR,6aR)-hexahydro-2H-furo[2,3-c]pyrrole, EN300-245770, Z2235810275, 1609384-28-2

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUQSQOIIMSDGFF-RITPCOANSA-N

1361295-05-7

cis-Hexahydro-2H-furo[2,3-c]pyrrole hydrochloride (4 suppliers)

IUPAC Name: (3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 1361220-22-5
Synonyms: MolPort-029-998-118, AKOS027426388, EN300-224728

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMLYGZYYFLBLBI-RIHPBJNCSA-N

1361220-22-5

CIS-HEXAHYDRO-2H-FURO[3,2-B]PYRROLE OXALATE (3 suppliers)

IUPAC Name: (3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;oxalic acid | CAS Registry Number: 2177258-19-2
Synonyms: Cis-Hexahydro-2H-Furo[3,2-B]Pyrrole Oxalate

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

InChIKey: UYFMUKXGRKDHGY-PRKWKTPOSA-N

2177258-19-2

cis-Hexahydro-3-methylene-furo[2,3-b]furan (1 supplier)

109789-18-6

CIS-HEXAHYDRO-3-METHYLENEBENZOFURAN-2(3H)-ONE (4 suppliers)

IUPAC Name: 3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one | CAS Registry Number: 16822-06-3
Synonyms: CHEBI:104119, NSC272699, CID86069, EINECS 223-083-7, EINECS 240-843-3, EINECS 258-510-6, 3-Methylene-hexahydro-benzofuran-2-one, Hexahydro-3-methylenebenzofuran-2(3H)-one, 2(3H)-Benzofuranone, hexahydro-3-methylene-, 3-Methylenehexahydro-1-benzofuran-2(3H)-one, cis-Hexahydro-3-methylenebenzofuran-2(3H)-one, trans-Hexahydro-3-methylenebenzofuran-2(3H)-one, 3-methylene-3a,4,5,6,7,7a-hexahydro-benzofuran-2-one, 3727-53-5, 53387-38-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZULHXPIDKRFAY-UHFFFAOYSA-N

16822-06-3

CIS-HEXAHYDRO-3A-1H-PENTALENECARBONYL CHLORIDE (3 suppliers)

IUPAC Name: 2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbonyl chloride | CAS Registry Number: 72009-31-5
Synonyms: 3A(1H)-PENTALENECARBONYL CHLORIDE, HEXAHYDRO-, CIS-, AGN-PC-00NLV3, CTK2H5680, CTK9A2431, AG-G-82917, 2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbonyl chloride, 3a(1H)-Pentalenecarbonyl chloride, hexahydro-, cis- (9CI), 3a(1H)-Pentalenecarbonylchloride, hexahydro-, cis- (9CI)

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.651920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUNLUMLPSVDWNR-UHFFFAOYSA-N

72009-31-5

cis-hexahydro-5,6a-diMethyl-1H-Pyrrolo[3,4-c]isoxazole (Relative struc) (0 suppliers)

150646-15-4

cis-Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride (1 supplier)

IUPAC Name: (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one;hydrochloride | CAS Registry Number: 130657-48-6
Synonyms: Rel-(3aS,6aR)-hexahydrocyclopenta[c]pyrrol-4(1H)-one hydrochloride, CS-0342097

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCJPVPGXNDVUCM-RIHPBJNCSA-N

130657-48-6

cis-Hexahydro-cyclopenta[c]pyrrol-5-one hydrochloride (1 supplier)

IUPAC Name: (3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one;hydrochloride | CAS Registry Number: 1872371-83-9
Synonyms: cis-octahydrocyclopenta[c]pyrrol-5-one hydrochloride, cis-Hexahydro-cyclopenta[c]pyrrol-5(1H)-one hydrochloride, AMY35203, cis-octahydrocyclopenta[c]pyrrol-5-one HCl, CS-0341860, cis-Hexahydro-cyclopenta[c]pyrrol-5(1H)-one HCl, (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one;hydrochloride

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXGNCPOILAXTAM-KNCHESJLSA-N

1872371-83-9

cis-Hexahydroisobenzofuran-5(3H)-one (1 supplier)

IUPAC Name: (3aS,7aS)-3,3a,4,6,7,7a-hexahydro-1H-2-benzofuran-5-one | CAS Registry Number: 40479-67-2

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGBLZRNWKOVMQG-RNFRBKRXSA-N

40479-67-2

cis-Hexahydroisoindole hydrochloride (12 suppliers)

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole chloride | CAS Registry Number: 6949-87-7
Synonyms: NSC25607

Molecular Formula:	C₈H₁₅ClN-	Molecular Weight:	160.664400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLQIZUYXKFTUEB-UHFFFAOYSA-M

6949-87-7

cis-hexahydroisoindoline (2 suppliers)

Cis-Hexahydrophthalic Acid (21 suppliers)

IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 610-09-3
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 2305-32-0, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

610-09-3

cis-Hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one hydrochloride (5 suppliers)

IUPAC Name: (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-4-one;hydrochloride | CAS Registry Number: 866319-08-6
Synonyms: (3aR,6aS)-Hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one hydrochloride, MolPort-029-998-193, AKOS025396277, AK173925

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TVNYXYCEXKTZRS-TYSVMGFPSA-N

866319-08-6

cis-Hydroxy Loxoprofen (1 supplier)

83599-40-0

CIS-HYDROXY PERHEXILINE (MIXTURE OF DIASTEREOMERS) (8 suppliers)

IUPAC Name: 4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol | CAS Registry Number: 917877-73-7
Synonyms: cis-Hydroxy Perhexiline(Mixture of Diastereomers), 89787-89-3, trans-Hydroxy Perhexiline(Mixture of Diastereomers), Cyclohexanol,4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, 917877-74-8, ACMC-20lqga, CTK5G3474, CTK8E9703, CTK8E9708, AG-H-63011, FT-0669932, FT-0669933, cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, trans-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, 4-[1-(CYCLOHEXYL)-2-(PIPERIDIN-2-YL)ETHYL]CYCLOHEXANOL, 4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol;Hydroxy Perhexiline (Mixture of Diastereomers)

Molecular Formula:	C₁₉H₃₅NO	Molecular Weight:	293.487300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZFRYNPJLZCKSC-UHFFFAOYSA-N

917877-73-7

cis-Hydroxy Perhexiline-d11 (Mixture of Diastereomers) (4 suppliers)

1276018-05-3

cis-Hydroxy Praziquantel (5 suppliers)

IUPAC Name: 2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 134924-68-8
Synonyms: 134924-71-3, 4-Hydroxypraziquantel, trans-Hydroxy Praziquantel, AC1L5AH3, CHEMBL1470, FT-0670038, FT-0670039, 2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-Hexahydro-2-[(cis-4-hydroxycyclohexyl)carbonyl]-4H-pyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-((4-hydroxycyclohexyl)carbonyl)-, 60743-58-0, cis-(+/-)-1,2,3,6,7,11b-Hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one, trans-1,2,3,6,7,11b-Hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKTGUGBZQBTMHZ-UHFFFAOYSA-N

134924-68-8

cis-Hydroxy Praziquantel-d5 (4 suppliers)

1792108-86-1

CIS-INOSITOL (5 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 576-63-6
Synonyms: myo-inositol, inositol, meso-Inositol, Scyllo-inositol, i-Inositol, Muco-Inositol, Myoinositol, Allo-inositol, epi-Inositol, mesoinositol, Scyllitol, Dambose, Meat sugar, Phaseomannite, Myoinosite, Quercinitol, Inosite, Iso-inositol, Mesoinosit, Mesoinosite

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

576-63-6

cis-Inositol hexaacetate (1 supplier)

IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate | CAS Registry Number: 29307-62-8
Synonyms: Mesoinositol hexaacetate, myo-Inositol Hexaacetate, Myo-inositol, hexaacetate, Hexakis-O-acetyl-myo-inositol, 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol, (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate, 2,3,4,5,6-Pentakis(acetyloxy)cyclohexyl acetate, 1254-38-2, Myoinositol hexaacetate, 1-Hoami, cis-Inositolhexaacetate, epi-Inositolhexaacetate, neo-Inositolhexaacetate, D-allo-Inositolhexaacetate, Hexa-O-acetyl-myo-inositol, AC1L5G3Z, AC1Q60MT, AGN-PC-0JO7C2, Inositol, hexaacetate, myo-, SCHEMBL1266094

Molecular Formula:	C₁₈H₂₄O₁₂	Molecular Weight:	432.375960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

29307-62-8

CIS-INOSITOL TRI-N-BUTANEBORONATE (2 suppliers)

Synonyms: cis-Inositol tri(butaneboronate)

Molecular Formula:	C₁₈H₃₃B₃O₆	Molecular Weight:	377.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IACPITGRWCUTMJ-VFOXSEEYSA-N

69822-61-3

cis-Inositol,3,6-anhydro-1,2-dicarboxy-1,2-dideoxy- (9CI) (1 supplier)

IUPAC Name: (1R,2R,3S,4S,5R,6S)-2,3-dihydroxy-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 109362-24-5
Synonyms: LS-98727, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dihydroxy-, (1-alpha,2-alpha,3-alpha,4-alpha,5-alpha,6-alpha)-

Molecular Formula:	C₈H₁₀O₇	Molecular Weight:	218.160800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HZUPENFESXIQFM-XQVDCTMKSA-N

109362-24-5

CIS-ISOCITRAL,(Z)-3,7-DIMETHYL-3,6-OCTADIENAL (3 suppliers)

72203-97-5

CIS-ISOELEMICIN (0 suppliers)

IUPAC Name: methylhydrazine;sulfuric acid | CAS Registry Number: 5118-34-3
Synonyms: Methylhydrazine sulfate, 302-15-8, methylhydrazine; sulfuric acid, Methyl Hydrazine Sulfate, Methylhydrazinium Sulfate, AC1L4WFC, DSSTox_CID_875, Methylhydrazine, hemisulfate, methyldiazane; sulfuric acid, ACMC-1CQ67, DSSTox_RID_75839, WLN: ZM1 & WSQQ, DSSTox_GSID_20875, KSC222O1D, CTK1C2711, NSC3802, MolPort-003-909-730, BB_SC-6493, HYDRAZINE, METHYL-, SULFATE, NSC-3802

Molecular Formula:	CH₈N₂O₄S	Molecular Weight:	144.150220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KJDJPXUIZYHXEZ-UHFFFAOYSA-N

5118-34-3

CIS-ISOEUGENOL (5 suppliers)

IUPAC Name: 2-methoxy-4-[(Z)-prop-1-enyl]phenol | CAS Registry Number: 5912-86-7
Synonyms: cis-Isoeugenol, (Z)-Isoeugenol, Isoeugenol (II), Isoeugenol cis-form, cis-4-Propenylguaiacol, iso-Eugenol 1, cis-2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, (Z)-, (Z)-2-methoxy-4-propenylphenol, CHEBI:50543, EINECS 227-633-7, BRN 1909603, (Z)-2-Methoxy-4-(prop-1-enyl)phenol, ZINC00391122, ZINC12405001, CID1549041, Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-, LS-104802, 2-methoxy-4-[(1Z)-prop-1-en-1-yl]phenol, 4-06-00-06324 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJIOGJUNALELMI-ARJAWSKDSA-N

5912-86-7

cis-Isoflavan-4-ol (1 supplier)

IUPAC Name: (3R,4R)-3-phenyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 6212-70-0
Synonyms: AC1OBWGH, SCHEMBL6093238, ZINC00134631, (3R,4R)-3-phenyl-3,4-dihydro-2H-chromen-4-ol

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBIDVILXNDFLH-ZFWWWQNUSA-N

6212-70-0

CIS-ISOHUMULONE (2 suppliers)

IUPAC Name: (4S,5R)-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one | CAS Registry Number: 35928-10-0
Synonyms: UNII-J67D7DB79K, J67D7DB79K, (+)-cis-Isohumulone, Isohumulone, cis-, cis-Iso-N-humulone, (-)-cis-Isohumulone, Iso-N-humulone, cis-, Isohumulone, cis-(-)-, SCHEMBL821024, CHEBI:73236, ZINC2392265, UNII-8K086L4VG6 component QARXXMMQVDCYGZ-YCRPNKLZSA-N, UNII-E2S413495Y component QARXXMMQVDCYGZ-YCRPNKLZSA-N, (4S,5R)-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-en-1-yl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-penten-1-yl)-, (4R,5S)-rel-, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-penten-1-yl)-, (4S,5R)-, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4R,5S)-rel, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4S,5R)-, 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4S-cis)-, 3,4-Dihydroxy-4alpha-(4-methyl-1-oxo-3-pentenyl)-5beta-(3-methyl-2-butenyl)-2-isovaleryl-2-cyclopenten-1-one

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QARXXMMQVDCYGZ-YCRPNKLZSA-N

35928-10-0

cis-Isolongifolanone (3 suppliers)

IUPAC Name: (3R,6R,9R)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalene-10-one | CAS Registry Number: 57456-74-3
Synonyms: (2R,4aR,8aR)-1,1,5,5-Tetramethylhexahydro-1H-2,4a-methanonaphthalen-8(2H)-one, rel-(2R,4aR,8aR)-1,1,5,5-Tetramethylhexahydro-1H-2,4a-methanonaphthalen-8(2H)-one, 29461-14-1, ZINC31332193, AKOS030624785, AX8333025, AX8335288

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCOCESNMLNDPLX-IXPVHAAZSA-N

57456-74-3

cis-Jasmone (29 suppliers)

IUPAC Name: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 488-10-8
Synonyms: JASMONE, (Z)-Jasmone, jasmone, cis, (E)-jasmone, Jasmone (6CI), nchembio.161-comp5, FEMA No. 3196, W319600_ALDRICH, 59975_FLUKA, EINECS 207-668-4, 3-Methyl-2-pent-2-enylcyclopent-2-enone, CMC_7381, BRN 1907713, LMFA02020009, ZINC04467398, CID1549018, LS-2951, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-, ST5407058, 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N

488-10-8

Cis-Jasmonolactone (8 suppliers)

IUPAC Name: 5-[(E)-hex-3-enyl]-5-methyloxolan-2-one | CAS Registry Number: 70851-61-5
Synonyms: Lactone of cis-jasmone, 4-Methyl-cis-decene gamma-lactone, EINECS 274-942-8, EINECS 238-127-0, CID6436439, LS-70449, 4-Hydroxy-4-methyl-7-cis-decenoic acid lactone, 4-Methyl-4-hydroxy-cis-7-decenoic acid lactone, (Z)-5-Hex-3-enyldihydro-5-methylfuran-2(3H)-one, (E)-3-Hexenyldihydro-5-methylfuran-2(3H)-one, (Z)-Dihydro-5-(3-hexenyl)-5-methyl-2(3H)-furanone, 2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-5-methyl-, 2(3H)-Furanone, 5-(3-hexenyl)dihydro-5-methyl-, (Z)-, 2(3H)-Furanone, dihydro-5-(3-hexenyl)-5-methyl-, (Z)-, 2(3H)-Furanone, 5-(3Z)-3-hexen-1-yldihydro-5-methyl-, 14252-84-7

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIKDJTTZUYNCMM-SNAWJCMRSA-N

70851-61-5

cis-Khellactone (4 suppliers)

IUPAC Name: (9S,10S)-9,10-dihydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one | CAS Registry Number: 15645-11-1
Synonyms: (?)-cis-Khellactone, CHEMBL479674, MolPort-039-338-539, ZINC1708420

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKXQUNNSKMWIKJ-AAEUAGOBSA-N

15645-11-1

cis-L-Hydroxyproline (0 suppliers)

628-27-9

cis-Ligupurpuroside B (1 supplier)

CIS-LINALOOLPYRANOXIDE,CIS-6-VINYLTETRAHYDRO-2,2,6-TRIMETHYLPYRAN-3-OL,CIS-PYRANOIDLINALOOLOXIDE (4 suppliers)

IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol | CAS Registry Number: 14009-71-3
Synonyms: Linalool oxide I (pyranoid), Linalool Oxide Pyranoid, Linalool oxide II (pyranoid), CID26396, EINECS 237-889-1, PYRANOID LINALOOL OXIDE, CIS, GPN000790, PYRANOID LINALOOL OXIDE, TRANS, 2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, T2605, 2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol, 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Tetrahydro-2,2,6-trimethyl-6-vinyl-2H-pyran-3-ol, 2H-Pyran-3-ol, 6-ethenyl-tetrahydro-2,2,6-trimethyl-, linalool oxide C (2,6,6-trimethyl-2-vinyl-5-hydroxytetrahydropyran), 13226-35-2, 14049-11-7, 39028-58-5, 5989-14-0

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTBAGTXFYWYMW-UHFFFAOYSA-N

14009-71-3

Cis-Lurasidone (0 suppliers)

139505-45-6

cis-Martynoside (1 supplier)

155899-92-6

CIS-MEFENTANYL HYDROCHLORIDE SALT (2 suppliers)

IUPAC Name: N-[(3S,4R)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 78995-18-3
Synonyms: cis-3-Methylfentanyl Hydrochloride, MCV 4522, NIH 10456, NCGC00247687-01, cis-N-[(3R,4S)-3-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide Hydrochloride, DSSTox_CID_28856, DSSTox_RID_83125, DSSTox_GSID_48930, cis-Mefentanyl Hydrochloride Salt, Tox21_112837, dl-cis-3-Methylfentanyl hydrochloride, CAS-78995-18-3, FT-0670979

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	386.958040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQIWDGKLQJBQJU-MGBOEYOKSA-N

78995-18-3

cis-Mefentanyl-d3 Hydrochloride (1.0 mg/mL in Methanol) CURRENTLY UNAVAILABLE (1 supplier)

1329802-01-8

cis-Mefentanyl-d3 Hydrochloride Salt (1 supplier)

CIS-MESO-BIS(N-METHYL-4-DIPYRIDINIUMYL)DIPHENYL PORPHYRIN (2 suppliers)

IUPAC Name: 10,15-bis(1-methylpyridin-1-ium-4-yl)-5,20-diphenyl-21,22-dihydroporphyrin | CAS Registry Number: 71183-09-0
Synonyms: AIDS086259, CP-4, CHEBI:332012, AIDS-086259, CID153298, cis-meso-Bis(N-methyl-4-pyridinium)diphenyl porphyrin, 5,10-Diphenyl-15,20-di(N-methyl-4-pyridyl)-porphyrin, cis-meso-Bis(N-methyl-4-dipyridiniumyl)diphenyl porphyrin, 1-Methyl-4-(15,20-diphenyl-porphyrin-5,10-yl)-dipyridinium, 4,4'-(15,20-Diphenyl-21H,23H-porphine-5,10-diyl)bis(1-methylpyridinium), Pyridinium, 4,4'-(15,20-diphenyl-21H,23H-porphine-5,10-diyl)bis(1-methyl-

Molecular Formula:	C₄₄H₃₄N₆+₂	Molecular Weight:	646.780960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCGXASKANNRLR-UHFFFAOYSA-O

71183-09-0

cis-methyl 1-amino-4-hydroxycyclohexanecarboxylate (0 suppliers)

IUPAC Name: methyl 1-amino-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1180743-65-0
Synonyms: AKOS023837552, ZINC114834022

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTSMNOOMXFJOKT-UHFFFAOYSA-N

1180743-65-0

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