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CHEMICAL products beginning with : A
29201 to 29250 of 54739 results  Page: << Previous 50 Results 580 581 582 583 584 [585] 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aconitane-8,14-diol,1,19-epoxy-20-ethyl-6,- 16-dimethoxy-4-methyl-,(1R,6R,14R,16‚,- 19R)- (0 suppliers)84306-91-2
Aconitane-8,14-diol,1,19-epoxy-20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1a,6a,14a,16b,19R)- (9CI) (2 suppliers)
Compound Structure Synonyms: Delstaphinine, AC1L4CP5, 4-ethyl-12,16-dimethoxy-10-(methoxymethyl)-6-oxa-4-azaheptacyclo[15.2.1.02,7.02,11.03,13.05,10.014,19]icosane-14,18-diol (non-preferred name)

Molecular Formula: C24H37NO6Molecular Weight: 435.553680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PFHLCWUAGPPUIS-UHFFFAOYSA-N

111537-46-3
Aconitane-8,14-diol,20-ethyl-1,16-dimethoxy- 4-(methoxymethyl)-,14-acetate 8-benzoate,(1R,14R,16‚)- (0 suppliers)
Compound Structure Synonyms: Transconitine A

Molecular Formula: C33H45NO7Molecular Weight: 567.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GCTHZQFWZJMCPY-HFOSXEHBSA-N

175923-71-4
ACONITANE-8,14-DIOL,20-ETHYL-1,16-DIMETHOXY- 4-METHYL-,(1R,14R,16?- (6 suppliers)
Compound Structure Synonyms: Sachaconitine

Molecular Formula: C23H37NO4Molecular Weight: 391.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGWMZXLZSGJSRI-VHNKBEDGSA-N

1361-02-0
Aconitane-8,14-diol,20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, 14-acetate8-(3,4-dimethoxybenzoate), (1a,14a,16b)- (9CI) (0 suppliers)128364-22-7
ACONITANE-8,14-DIOL,20-ETHYL-1,16-DIMETHOXY-4-(METHOXYMETHYL)-,14-(3-(3,4-DIMETHOXYPHENYL)-2-PROPENOATE),(1A,14A(E),16SS)- (7 suppliers)
Compound Structure Synonyms: Methylgymnaconitine, CID6442092, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, 14-(3-(3,4-dimethoxyphenyl)-2-propenoate), (1alpha,14alpha(E),16beta)-

Molecular Formula: C35H49NO8Molecular Weight: 611.765460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WLRWZOWXGYYWOQ-PKNBQFBNSA-N

103956-42-9
ACONITANE-8,14-DIOL,20-ETHYL-1,16-DIMETHOXY-4-(METHOXYMETHYL)-,14-ACETATE,(1A,14A,16SS)- (4 suppliers)
Compound Structure Synonyms: CID156166, CID 156166, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-,14-acetate, (1alpha,14alpha,16beta)-

Molecular Formula: C26H41NO6Molecular Weight: 463.606840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHYCSYOPFIUANO-UHFFFAOYSA-N

71239-55-9
Aconitane-8,14-diol,20-ethyl-1,16-dimethoxy-4-methyl-, 14-acetate, (1a,14a,16b)- (0 suppliers)
Compound Structure IUPAC Name: [(1~{S},2~{R},3~{S},4~{S},5~{R},6~{S},8~{S},9~{S},10~{R},13~{R},16~{R},17~{R})-11-ethyl-8-hydroxy-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1^{2,5}.0^{1,10}.0^{3,8}.0^{13,17}]nonadecan-4-yl] acetate | CAS Registry Number: 102719-98-2
Synonyms: 14-o-acetylsachaconitine

Molecular Formula: C25H39NO5Molecular Weight: 433.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYNDUGHWSKLKFB-GXZYUTDDSA-N

102719-98-2
ACONITANE-8,14-DIOL,20-ETHYL-1,6,16- TRIMETHOXY-4-(METHOXYMETHYL)-,14-(3,4- DIMETHOXYBENZOATE),(1R,6R,14R,16?- (3 suppliers)121880-22-6
Aconitane-8,14-diol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,6a,14a,16b)- (9CI) (0 suppliers)121880-21-5
Aconitane-8,14-diol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-hexadecanoate14-(4-methoxybenzoate), (1a,6a,14a,16b)- (9CI) (0 suppliers)128364-24-9
Aconitane-8,14-diol,4-[[(2-aminobenzoyl)oxy]methyl]-20-ethyl-1,16-dimethoxy-, (1a,14a,16b)- (9CI) (0 suppliers)158734-29-3
Aconitane-8,14-diol,4-[[[2-(acetylamino)- benzoyl]oxy]methyl]-20-ethyl-1,16-dimethoxy-,(1R,14R,16‚)- (2 suppliers)
Compound Structure Synonyms: Aconorine

Molecular Formula: C32H44N2O7Molecular Weight: 568.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BTJGSIVUSIUKPV-DNZCMCMLSA-N

58969-45-2
ACONITANE-8,9,14-TRIOL,20-ETHYL-1,16- DIMETHOXY-,14-BENZOATE,(1R,14R,16&ACIRC;)- (2 suppliers)83685-22-7
Aconitane-9,10-diol,20-ethyl-1,14,16-trimethoxy-4-(methoxymethyl)-7,8-[methylenebis(oxy)]-, (1a,14a,16b)- (9CI) (0 suppliers)110120-83-7
Aconitane-9,16-diol,20-ethyl-1,14-dimethoxy-4-(methoxymethyl)-7,8-[methylenebis(oxy)]-, (1a,14a,16b)- (9CI) (0 suppliers)163634-09-1
ACONITASE (6 suppliers)9024-25-3
ACONITE (4 suppliers)8063-12-5
Aconite Bachnag (0 suppliers)
Aconitic Acid (12 suppliers)
Compound Structure IUPAC Name: prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 499-12-7
Synonyms: cis-aconitate, Achilleic acid, Equisetic acid, Citridic acid, aconitate, Achilleaic acid, Citridinic acid, Pyrocitric acid, trans-Aconitate, cis-Aconic acid, cis-Aconitic acid, ACONITIC ACID, trans-Aconitic acid, cis-Oxaloacetic acid, Spectrum_001377, SpecPlus_000379, Spectrum2_001788, Spectrum3_001348, Spectrum4_001744, WLN: QV1YVQU1VQ

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTZCVFVGUGFEME-UHFFFAOYSA-N

499-12-7
ACONITIC ACIDMETHYL METHACRYLATE, STYRENE, ACRYLONITRILE, ACRYLIC ACID POLYMER (2 suppliers)38684-13-8
Aconitine (37 suppliers)
Compound Structure Synonyms: aconitine, CHEBI:2430, NSC56464, STOCK1N-54397, CID245005, NCI60_004380, C06091, 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate, 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate

Molecular Formula: C34H47NO11Molecular Weight: 645.737080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XFSBVAOIAHNAPC-XTHSEXKGSA-N

302-27-2
ACONITINE HCL (3 suppliers)
Compound Structure Synonyms: Narcophine, Aconitine HCl, Aconitine hydrochloride, CID22422, EINECS 227-978-3, Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 8-acetate, 14-benzoate, hydrochloride, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula: C34H48ClNO11Molecular Weight: 682.198020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GTRQCTQDPIUIMX-HUZDBUHLSA-N

6055-69-2
ACONITINE,HYDROBROMIDE (2 suppliers)
Compound Structure Synonyms: Aconitine hydrobromide, CID22392, EINECS 227-910-2

Molecular Formula: C34H48BrNO11Molecular Weight: 726.649020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QKBOPFIDNJPMBP-QXSHSMIZSA-N

6034-57-7
Aconitum Ferox (1 supplier)
Aconitum Heterophyllum (6 suppliers)93164-81-9
ACONITUM LYCOCTONUM,EXT (2 suppliers)90320-12-0
ACONITUM NAPELLUS,EXT (2 suppliers)84603-50-9
Aconitum Root (2 suppliers)
ACONITUM VARIEGATUM,EXT (2 suppliers)94166-89-9
ACONITYLDOXORUBICIN (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[2-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]-2-oxoethylidene]butanedioic acid | CAS Registry Number: 114390-31-7
Synonyms: Aconityldoxorubicin, CA-Dxr, CID6439622, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((3,4-dicarboxy-1-oxo-2-butenyl)amino)-alpha-L-lyso-hexopyraosyl)oxy)-, (8S-(8alpha,10alpha(Z)))-

Molecular Formula: C33H33NO16Molecular Weight: 699.612220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: XULUYSQCLZAMJZ-DZMFYADZSA-N

114390-31-7
ACONOSINE (9 suppliers)
Compound Structure Synonyms: Aconosine, Acnosine, BRN 1491936, CID170126, LS-13994, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-, (1-alpha,14-alpha,16-beta)-

Molecular Formula: C22H35NO4Molecular Weight: 377.517600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCOQRRVEIUTMFC-UHFFFAOYSA-N

38839-95-1
Acophine (0 suppliers)169626-13-5
ACOPHYTE (2 suppliers)62996-03-6
ACOR PROTEIN (5 suppliers)147416-64-6
ACORADIENE (6 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene | CAS Registry Number: 24048-44-0
Synonyms: Acoradiene, beta-Acoradiene, CID90351, 1,8-Dimethyl-4-(1-methylethenyl)-spiro(4,5)dec-7-ene (1R-(1alpha,4beta,5beta))-, Spiro(4,5)dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, (1R-(1alpha,4beta,5beta))-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVBSKQAFCDJNSL-QLFBSQMISA-N

24048-44-0
Acoragermacrone (5 suppliers)
Compound Structure IUPAC Name: (2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-one | CAS Registry Number: 50281-45-3
Synonyms: AC1O54VV, (2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-one, 2,6-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethyl)-, (S-(E,E))-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RESNWHKKMVJDFA-AWOVNWSUSA-N

50281-45-3
ACORENONE B (6 suppliers)
Compound Structure IUPAC Name: (1S,4S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one | CAS Registry Number: 21653-33-8
Synonyms: CID179370, 1-Isopropyl-4,8-dimethylspiro[4.5]dec-8-en-7-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBTHUBMUAHAWBC-QNIGDANOSA-N

21653-33-8
Acoric acid (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(1S,4R)-4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid | CAS Registry Number: 5956-06-9
Synonyms: UNII-65WVB6DB6D, 65WVB6DB6D, Cyclohexanepropanoic acid, beta,4-dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-, (1alpha,1(S*),4alpha)-

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIOCYJNRYIRTQD-HFAKWTLXSA-N

5956-06-9
ACORONENE (5 suppliers)
Compound Structure IUPAC Name: (1S,4R,5S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-ene-3,9-dione | CAS Registry Number: 33983-45-8
Synonyms: Acoronene, CHEMBL1164941

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXHQJMKFQDMBIW-CQDKDKBSSA-N

33983-45-8
Acorus Calamus (20 suppliers)84775-39-3
Acorus Calamus Extract (2 suppliers)
Acorus Calamus Rhizome (3 suppliers)
ACORUS CALAMUS,EXT.,HYDROGENATED (6 suppliers)85480-47-3
ACORUS GRAMINEUS,EXT (10 suppliers)91745-11-8
Acorus†Calamus Extract (0 suppliers)
ACOSAMINE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3-amino-4,5-dihydroxyhexanal | CAS Registry Number: 41094-24-0
Synonyms: Acosamine, MolPort-003-844-418, CID170464, 3-Amino-2,3,6-trideoxy-L-arabino-hexose

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPJRFCZKZXBUNI-ZLUOBGJFSA-N

41094-24-0
ACOSCHIMPEROSIDE N (3 suppliers)102338-58-9
Acoschimperoside N, O-b-D-glucopyranosyl-b-D-glucopyranoside (9CI) (0 suppliers)102338-59-0
ACOSCHIMPEROSIDE P,DIGLUCO- (4 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14R,16S,17R)-3-[(2R,3R,4S,5S,6S)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 102338-60-3
Synonyms: Acoschimperoside P, digluco-

Molecular Formula: C44H68O20Molecular Weight: 916.998720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: SPACVBVCXDPKMC-OWWOCXQTSA-N

102338-60-3
29201 to 29250 of 54739 results  Page: << Previous 50 Results 580 581 582 583 584 [585] 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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