Conduritol B epoxide,CONDURITOL B TETRAACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

45151 to 45200 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Conduritol B epoxide (13 suppliers)

IUPAC Name: (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol | CAS Registry Number: 6090-95-5
Synonyms: Conduritol epoxide, conduritol b epoxide, Conduritol B-epoxide, Conduritol C epoxide, 1,2-Anhydro-myo-inositol, myo-Inositol, 1,2-anhydro-, C6H10O5, CHEBI:152643, CID119054, ZINC17995199, LS-176133, ((1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol, (1S,2R,3S,4S,5R,6R)-7-Oxa-bicyclo[4.1.0]heptane-2,3,4,5-tetraol

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZHMWOVGZCINIHW-FTYOSCRSSA-N

6090-95-5

CONDURITOL B TETRAACETATE (9 suppliers)

IUPAC Name: [(1S,4S,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] acetate | CAS Registry Number: 25348-63-4
Synonyms: Conduritol B Tetraacetate, ZINC14950611, FT-0665162, (1R,2S,3S,4R)-rel-5-Cyclohexene-1,2,3,4-tetrol 1,2,3,4-Tetraacetate

Molecular Formula:	C₁₄H₁₈O₈	Molecular Weight:	314.287920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: REXNPDYWUANMIX-IGQOVBAYSA-N

25348-63-4

Conduritol D (5 suppliers)

IUPAC Name: (1R,2R,3S,4S)-cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 4782-75-6
Synonyms: Kondurite, SureCN6440689, CHEMBL74790, CTK8F8770, ZINC05133180, AG-F-62717, (1R,2R,3S,4S)-cyclohex-5-ene-1,2,3,4-tetrol, 5-Cyclohexene-1,2,3,4-tetrol,(1a,2a,3a,4a)-; Conduritol, stereoisomer(8CI); Conduritol D

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LRUBQXAKGXQBHA-FBXFSONDSA-N

4782-75-6

Conduritol E,tetranitrate (8CI) (1 supplier)

IUPAC Name: (2,5,6-trinitrooxycyclohex-3-en-1-yl) nitrate | CAS Registry Number: 29585-45-3
Synonyms: Conduritol E tetranitro, AC1L3J7B, (2,5,6-trinitrooxycyclohex-3-en-1-yl) nitrate, 5-Cyclohexene-(1alpha,2beta,3beta,4alpha)-1,2,3,4-tetrol tetranitrate, 5-Cyclohexene-(1.alpha.,2.beta.,3.beta.,4.alpha.)-1,2,3,4-tetrol tetranitrate

Molecular Formula:	C₆H₆N₄O₁₂	Molecular Weight:	326.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DNYALAHABLRCGI-UHFFFAOYSA-N

29585-45-3

Condyfolan-16-carboxylic acid, 2,16-didehydro-, methyl ester, 4-oxide (2 suppliers)

Synonyms: Tubotaiwine N-oxide, NSC288655, AC1L8QO0, NSC-288655, TUBOTAIWINE-N-OXIDE B640928K417, Condyfolan-16-carboxylic acid,16-didehydro-, methyl ester, 4-oxide

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNCJDBRZKNLHIH-UHFFFAOYSA-N

40169-69-5

CONDYLOCARPINE (3 suppliers)

Synonyms: Condylocarpine, Isocondylocarpine

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJAFGFIFFFKGKA-VHYXBIGDSA-N

4939-81-5

CONDYTOXINA 2 (3 suppliers)

145268-54-8

CONE SNAILS PEPTIDE (3 suppliers)

IUPAC Name: 2-[(1R,4S,7S,10S,13S,16R,19S,22S,25S,28S,31S,34R,39R,42S,51S,54S,64R,69R)-10,54-bis(4-aminobutyl)-42-(2-amino-2-oxoethyl)-19,31-bis(3-carbamimidamidopropyl)-64-carbamoyl-4,7-bis(hydroxymethyl)-25-(1H-imidazol-5-ylmethyl)-13-(1H-indol-3-ylmethyl)-28-methyl-2,5,8,11,14,17,20,23,26,29,32,40,43,46,52,55,58,66,68-nonadecaoxo-69-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]-36,37,61,62,71,72-hexathia-3,6,9,12,15,18,21,24,27,30,33,41,44,47,53,56,59,65,67-nonadecazatetracyclo[32.25.7.716,39.047,51]triheptacontan-22-yl]acetic acid | CAS Registry Number: 936616-33-0
Synonyms: Mu-conotoxin?

Molecular Formula:	C₉₂H₁₃₉N₃₅O₂₈S₆	Molecular Weight:	2375.700 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	39

InChIKey: PQKXBHZHSUVYIL-XAASTXGFSA-N

936616-33-0

Coneflower Extract (0 suppliers)

Conessidine (1 supplier)

Synonyms: CHEMBL2262847

Molecular Formula:	C₂₂H₃₄N₂	Molecular Weight:	326.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHMBCKMSXBNZSX-QLPKIABKSA-N

6877-20-9

Conessine (8 suppliers)

Synonyms: conessine, Conessinum, Roquessine, Neriine, Prestwick_692, Prestwick0_000638, Prestwick1_000638, Prestwick2_000638, Prestwick3_000638, BSPBio_000636, SPBio_002855, BPBio1_000700, CHEBI:27965, AIDS009572, AIDS-009572, N,N-dimethylcon-5-enin-3beta-amine, NSC17100 (DIHYDROCHLORIDE), NSC32989 (DIHYDROCHLORIDE), SBB012585, 546-06-5 (CONESSINE)

Molecular Formula:	C₂₄H₄₀N₂	Molecular Weight:	356.587800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPLGAQQQNWMVMM-MYAJQUOBSA-N

546-06-5

Conessine hydrobromide (3 suppliers)

Synonyms: Conessine dihydrobromide, Neriine dihydrobromide, Conessin dihydrobromide, Konessin dihydrobromide, Wrightine dihydrobromide, Roquessine dihydrobromide, UNII-N9EQE108I5, CID111109, LS-54761, 3-beta-(Dimethylamino)con-5-enine dihydrobromide, Con-5-enine, 3-beta-(dimethylamino)-, dihydrobromide, Con-5-enin-3-amine, N,N-dimethyl-, dihydrobromide, (3-beta)-, Con-5-enine, 3-beta-(dimethylamino)-, dihydrobromide (8CI), Alkaloid obtained from the seeds of Holarrhena antidysenterica Linn'e

Molecular Formula:	C₂₄H₄₂Br₂N₂	Molecular Weight:	518.411680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYTFAPMEQOGSRL-VEOCRSHVSA-N

5913-82-6

CONET (2 suppliers)

201426-48-4

Conferin (1 supplier)

IUPAC Name: [(1R,4R,4aS,8aS)-3,4a,8,8-tetramethyl-7-oxo-4-[(2-oxochromen-7-yl)oxymethyl]-4,5,6,8a-tetrahydro-1H-naphthalen-1-yl] acetate | CAS Registry Number: 54927-86-5
Synonyms: AC1L45O2, [(1R,4R,4aS,8aS)-3,4a,8,8-tetramethyl-7-oxo-4-[(2-oxochromen-7-yl)oxymethyl]-4,5,6,8a-tetrahydro-1H-naphthalen-1-yl] acetate

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.512800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMKKYADEWAIUBF-UNMCOINBSA-N

54927-86-5

CONFEROL (3 suppliers)

41743-46-8

Conferone (2 suppliers)

IUPAC Name: 7-[[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one | CAS Registry Number: 41743-47-9
Synonyms: AC1OCUB4, DTXSID00904170, ZINC4028456, AKOS030492436, 7-[[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one, 90457-93-5

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPAXJOUATWLOPR-FPGHNAPASA-N

41743-47-9

CONFERTIPHYLLIDE (1 supplier)

IUPAC Name: (2'-hydroxy-3-methylidene-2-oxo-7-prop-1-en-2-ylspiro[4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,4'-oxolane]-4-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 33877-46-2
Synonyms: NSC283785, AC1O45XL, NSC-283785, (2'-hydroxy-3-methylidene-2-oxo-7-prop-1-en-2-ylspiro[4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,4'-oxolane]-4-yl) (E)-2-methylbut-2-enoate

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCJODXOSSSPZGW-IZZDOVSWSA-N

33877-46-2

Confluentic acid (6 suppliers)

IUPAC Name: 4-[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy-2-methoxy-6-pentylbenzoic acid | CAS Registry Number: 6009-12-7
Synonyms: CID99614, NSC249982, 2-HYDROXY-4-METHOXY-6-(2-OXOHEPTYL)BENZOIC ACID, 4-CARBOXY-3-METHOXY-5-PENTYLPHENYL ESTER, Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester

Molecular Formula:	C₂₈H₃₆O₈	Molecular Weight:	500.580640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UANVCGQMNRTKGM-UHFFFAOYSA-N

6009-12-7

Confluentin (7 suppliers)

IUPAC Name: 2-[(3Z)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethylchromen-5-ol | CAS Registry Number: 585534-03-8

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQOSNKWCIQZRGH-YVLHZVERSA-N

585534-03-8

Confumarprotocetraric acid (1 supplier)

155214-58-7

CONGERIN (3 suppliers)

147096-61-5

CONGESTEZE (3 suppliers)

Synonyms: Congesteze, Congestan, Trinalin, CID6442079, Azatadine maleate mixture with pseudoephedrine sulfate, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,R*))-, sulfate (2:1) (salt), mixt. with 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine (Z)-2-butenedioate (1:2)

Molecular Formula:	C₄₈H₆₀N₄O₁₄S-₂	Molecular Weight:	949.073400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: BCUARYVJCUPSFR-JJGFCBOSSA-L

98267-72-2

CONGLOBATIN (7 suppliers)

IUPAC Name: (3Z,5R,7S,8S,11Z,13R,15S,16S)-3,5,7,11,13,15-hexamethyl-8,16-bis(1,3-oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione | CAS Registry Number: 72263-05-9
Synonyms: Conglobatin, BRN 5321648, CID6440452, LS-62211, 1,9-Dioxacyclohexadeca-3,11-diene-2,10-dione, 3,5,7,11,13,15-hexamethyl-8,16-bis(5-oxazolylmethyl)-, (5S-(3E,5R*,7S*,8S*,11E,13R*,15S*,16S*))-, 1,9-Dioxacyclohexadeca-3,11-diene-2,10-dione, 8,16-bis(5-oxazolylmethyl)-3,5,7,11,13,15-hexamethyl-, (5R-(3E,5R*,7S*,8S*,11E,13R*,15S*,16S*))-

Molecular Formula:	C₂₈H₃₈N₂O₆	Molecular Weight:	498.611120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LAJRJVDLKYGLOO-NLISZJEWSA-N

72263-05-9

CONGLUTIN DELTA PROTEIN (3 suppliers)

134910-38-6

Conglutin-7 Protein, Arachis hypogaea, Recombinant (His) (1 supplier)

Conglutinin (cattleclone BL1024b precursor reduced) (9CI) (1 supplier)

156290-14-1

CONGLUTINS (3 suppliers)

1391-07-7

Congmuyenoside I (1 supplier)

1417579-26-0

Congo Red (24 suppliers)

IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenylphenyl]phenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 573-58-0
Synonyms: Congo red, Haemomedical, Hemorrhagyl, Haemonorm, Solucongo, Benzo Congo Red, Kongorot, Sugai Congo Red, Atul Congo Red, Vondacel Red CL, Kayaku Congo Red, Mitsui Congo Red, Congo Red 4B, Congazone sodium, Cotton Red L, Direct Red C, Direct Red K, Azocard Red Congo, Congo Red H, Congo Red L

Molecular Formula:	C₃₂H₂₂N₆Na₂O₆S₂	Molecular Weight:	696.663220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-L

573-58-0

Congo Red (6 suppliers)

573-68-0

CONGO RED,DYE CONTENT ^=80% (4 suppliers)

573-58-6

CONGOCIDINE (5 suppliers)

IUPAC Name: 4-[[4-[[1-amino-2-(diaminomethylideneamino)ethylidene]amino]-1-methylpyrrole-2-carbonyl]amino]-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide hydrochloride | CAS Registry Number: 63770-20-7
Synonyms: Netropsin hydrochloride, Congocidine dihydrochloride, 1438-30-8 (Parent), CID149025, LS-44663, N,4'-Bi(Pyrrole-2-carboxamide), N'-(2-carbamoylethyl)-4-((2-guanidinoacetimidoyl)amino)-1,1'-dimethyl-, hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₁₀O₃	Molecular Weight:	466.925180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: QZOOZUGORDEYCC-UHFFFAOYSA-N

63770-20-7

Congrayanic acid (1 supplier)

74683-08-2

Congressane (9 suppliers)

Synonyms: Diadamantane, Diamantane, DIAMANTINE, CHEBI:38223, MolPort-005-220-361, CID123154, D2876, pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane, decahydro-3,5,1,7-(1,2,3,4)butanetetraylnaphthalene, 3,5,1,7-(1,2,3,4)Butanetetraylnaphthalene, decahydro-, Pentacyclo[7.3.1.1.(4,12).0(2,7).0(6,11)]tetradecane(diamantan)

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZICQBHNGXDOVJF-UHFFFAOYSA-N

2292-79-7

Conicaoside (1 supplier)

916888-05-6

Conicasterol (5 suppliers)

IUPAC Name: (3S,5R,9R,10R,13R,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-4-methylidene-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 76758-18-4
Synonyms: conicasterol, 4-methylene-5alpha-campest-8(14)-en-3beta-ol, SCHEMBL18862866, LMST01031083, AKOS030528263

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDIHZBORJCSTHA-TYRJJJPYSA-N

76758-18-4

Conicasterol F (0 suppliers)

1357016-18-2

Conidendrin (7 suppliers)

IUPAC Name: (3aR,9S,9aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 518-55-8
Synonyms: alpha-Conidendrin, .alpha.-Conidendrin, Arbo 1, (-)-alpha-Conidendrin, (-)-.alpha.-Conidendrin, NSC4586, CHEBI:565370, AIDS009901, AIDS-009901, CID457194, NSC641524, NSC642786, A13-17106, Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy- 3-methoxyphenyl)-7-methoxy-, (3aR,4S,9aR)-

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAYMSCGTKZIVTN-TYILLQQXSA-N

518-55-8

CONIDINE (3 suppliers)

IUPAC Name: 1-methyl-1-azoniabicyclo[4.2.0]octane iodide | CAS Registry Number: 87323-81-7
Synonyms: Conidine polymer, Conidine oligomer-25 ammonium salt, CID158340, LS-23531, 1-Azoniabicyclo(4.2.0)octane, 1-methyl-, iodide, 1-Azoniabicyclo(4.2.0)octane, 1-methyl-, iodide, (R)-, homopolymer, 83286-27-5

Molecular Formula:	C₈H₁₆IN	Molecular Weight:	253.123810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGURMCHDCGFMAI-UHFFFAOYSA-M

87323-81-7

CONIDIOBOLUS CORONATUS (4 suppliers)

68038-85-7

Coniferaldehyde (9 suppliers)

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CAS Registry Number: 20649-42-7
Synonyms: ACMC-1AD1V, AC1L1U8Q, CTK4E4769, CTK8F6023, AG-C-84217, AG-E-51477, KB-39062

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKZBBWMURDFHNE-UHFFFAOYSA-N

20649-42-7

CONIFERAN, [ACETATE-1-14C]- (0 suppliers)

2089106-59-0

coniferin (10 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 531-29-3
Synonyms: Coniferin, bmse000608, Coniferyl alcohol beta-D-glucoside, MLS000563468, MEGxp0_000873, ACon1_002032, CHEBI:16220, MolPort-001-741-026, CPD-1777, ZINC13132552, CID5280372, coniferyl alcohol-4-O-beta-D-glucopyranoside, NCGC00179896-01, SMR000470885, NP-002518, C00761, BRD-K70130576-001-01-7, 4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl beta-D-glucopyranoside, 3-(4-beta-D-Glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol, beta-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2-methoxyphenyl (VAN)

Molecular Formula:	C₁₆H₂₂O₈	Molecular Weight:	342.341080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SFLMUHDGSQZDOW-FAOXUISGSA-N

531-29-3

Coniferyl Alcohol (10 suppliers)

IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol | CAS Registry Number: 458-35-5
Synonyms: Coniferol, CONIFERYL ALCOHOL, 223735_ALDRICH, CHEBI:17745, 4-Hydroxy-3-methoxycinnamyl alcohol, ZINC01532694, CID1549095, 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol, Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, ST5330606, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-, 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol, C00590, 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol, 4-[(1E)-3-Hydroxy-1-propenyl]-2-methoxyphenol, 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (E)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMFRWRFFLBVWSI-NSCUHMNNSA-N

458-35-5

Coniferyl alcohol dehydrogenaseSee (1 supplier)

37250-27-4

coniferyl ferulate (11 suppliers)

IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 63644-62-2
Synonyms: Coniferyl ferulate, CID6441913, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 3-(4-hydroxy-3-methoxyphenyl)-2-propenyl ester

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGLIMMMHQDNVRS-YZQQHVNFSA-N

63644-62-2

CONIINE (5 suppliers)

IUPAC Name: (2S)-2-propylpiperidine | CAS Registry Number: 458-88-8
Synonyms: Cicutine, Cicutin, (+)-Coniine, (S)-(+)-Coniine, (2S)-2-propylpiperidine, (S)-beta-Propylpiperidine, CHEBI:28322, CID441072, C06523

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDNUANOUGZGEPO-QMMMGPOBSA-N

458-88-8

CONIINE HYDROBROMIDE (5 suppliers)

IUPAC Name: 2-propylpiperidin-1-ium bromide | CAS Registry Number: 637-49-0
Synonyms: Coniine hydrobromide, (S)-2-Propylpiperidine hydrobromide, EINECS 211-286-3, CID12499, LS-54769, Piperidine, 2-propyl-, hydrobromide, (S)-, Piperidine, 2-propyl-, hydrobromide, (S)- (9CI)

Molecular Formula:	C₈H₁₈BrN	Molecular Weight:	208.139220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMPAYPMHXMUAF-UHFFFAOYSA-N

637-49-0

Coniine hydrochloride (9 suppliers)

IUPAC Name: 2-propylpiperidine hydrochloride | CAS Registry Number: 15991-59-0
Synonyms: Coniin hydrochloride, Coniine HCl, Prestwick_126, (S)-Coniine hydrochloride, (+)-Coniine hydrochloride, DL-Coniine hydrochloride, C8H17N.HCl, (S)-(+)-Coniine hydrochloride, Coniine hydrochloride (D,L), CONIINE, HYDROCHLORIDE, EINECS 209-111-0, (S)-2-Propylpiperidine hydrochloride, MolPort-000-881-463, NSC 15128, coniine hydrochloride, (S)-isomer, CID11156, LS-54770, Piperidine, 2-propyl-, hydrochloride, (S)-, I14-9332, Piperidine, 2-propyl-, hydrochloride, (S)- (9CI)

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.688220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JXBWZNQZRWZJIR-UHFFFAOYSA-N

15991-59-0

Conimine (1 supplier)

Synonyms: Conimin, AGN-PC-0JLCXK, AC1LB4E9, SHCHXCXYUPHKHW-UHFFFAOYSA-N, Norcon-5-enine, 3.beta.-(methylamino)-, 23-Norcon-5-enin-3-amine, N-methyl-, (3.beta.)-, (3S,3aS,5aS,5bR,9S,11aR,11bS,13aR)-N,3,11a-trimethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine, N,3,11a-Trimethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine #

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.534640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHCHXCXYUPHKHW-UHFFFAOYSA-N

468-41-7

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