Conduritol B,Conduritol B Epoxide Suppliers & Manufacturers

CHEMICAL products beginning with : C

42651 to 42700 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

Conduritol B (11 suppliers)

IUPAC Name: (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 25348-64-5
Synonyms: 5-Cyclohexene-1,2,3,4-tetrol, CHEBI:219571, CID65317, (1S,2R,3R,4S)-Cyclohex-5-ene-1,2,3,4-tetraol, 5-Cyclohexene-1,2,3,4-tetrol, (1alpha,2beta,3alpha,4beta)-(+-)-, 5-Cyclohexene-1,2,3,4-tetrol, trans-1,2,cis-1,3,trans-1,4-(+-)-

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

InChIKey: LRUBQXAKGXQBHA-UNTFVMJOSA-N

25348-64-5

Conduritol B Epoxide (12 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 (8 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 (7 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 (3 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

Coneflower (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 (14 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 HBR (2 suppliers)

Synonyms: Conessine dihydrobromide, Neriine dihydrobromide, Conessin dihydrobromide, Konessin dihydrobromide, Wrightine dihydrobromide, Conessine hydrobromide, 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 (1 supplier)

201426-48-4

Confectionery Release Agents (2 suppliers)

Conferin (3 suppliers)

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 (2 suppliers)

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 (10 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: Confluentic acid, 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 (8 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

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 (6 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

Conglutinin (cattleclone BL1024b precursor reduced) (9CI) (0 suppliers)

156290-14-1

CONGLUTINS (3 suppliers)

1391-07-7

Congmunoside II (Araloside II) (12 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6aR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 340963-86-2
Synonyms: Congmunoside V, AKOS016007862, AK105057

Molecular Formula:	C₅₄H₈₈O₂₃	Molecular Weight:	1105.262720 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: MROYUZKXUGPCPD-PQYZRRRPSA-N

340963-86-2

Congmunoside VII (12 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6aR,8aR,9R,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 340982-22-1
Synonyms: AKOS016007863, AK105058

Molecular Formula:	C₅₄H₈₈O₂₄	Molecular Weight:	1121.262120 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: UGNSVPOBELCKQM-UYYVDSQESA-N

340982-22-1

Congmunoside X (11 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 344911-90-6
Synonyms: ARALOSIDE X, MolPort-028-754-166, C60H98O28, BT001182, Y0052

Molecular Formula:	C₆₀H₉₈O₂₈	Molecular Weight:	1267.416 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	28

InChIKey: WMSZDXQCLFUBAQ-FJNJJAFCSA-N

344911-90-6

Congo Red (7 suppliers)

573-68-0

Congo Red Direct Scarle 4B (1 supplier)

Congo red paper (1 supplier)

CONGO RED,DYE CONTENT ^=80% (3 suppliers)

573-58-6

CONGOCIDINE (4 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

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

Conhydrine (3 suppliers)

IUPAC Name: (1S)-1-[(2R)-piperidin-2-yl]propan-1-ol | CAS Registry Number: 495-20-5
Synonyms: AG-F-65738, 1-((2R)(PIPERIDIN-2-YL))(1S)PROPAN-1-OL, CTK4J1348, AKOS006279318, 2-Piperidinemethanol, a-ethyl-, (aR,2S)-, 2-Piperidinemethanol,a-ethyl-, [R-(R*,S*)]-; Conhydrine(6CI,7CI,8CI); (+)-Conhydrine; (+)-a-Conhydrine; [R-(R*,S*)]-2-(a-Hydroxypropyl)piperidine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCCAAURNBULZRR-SFYZADRCSA-N

495-20-5

Conicasterol F (1 supplier)

1357016-18-2

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 (2 suppliers)

68038-85-7

Coniferaldehyde (11 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

CONIFERIN (13 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 (16 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 (0 suppliers)

37250-27-4

Coniferyl ferulate (16 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: 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

Conimine (2 suppliers)

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

Coning & Texturising Oils (0 suppliers)

Coning oils (2 suppliers)

CONIOIDINE A (5 suppliers)

IUPAC Name: 1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (E)-2-methylbut-2-enoate | CAS Registry Number: 154887-98-6
Synonyms: Conioidine A, CHEBI:605361, CID6440932, 2-Butenoic acid, 2-methyl-, 1-methyl-2-(1-(1-oxodecyl)-2-pyrrolidinyl)ethyl ester

Molecular Formula:	C₂₂H₃₉NO₃	Molecular Weight:	365.549960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXTAPNOLOCQVRJ-NGYBGAFCSA-N

154887-98-6

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