1 Stroke Environ,1 YEAR CPR AND TRAUMA CARE SIMULATOR Suppliers & Manufacturers

CHEMICAL products beginning with : 1

351 to 400 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1 Stroke Environ (0 suppliers)

8066-68-0

1 YEAR CPR AND TRAUMA CARE SIMULATOR (0 suppliers)

1"-Hydroxyerythrinin C (3 suppliers)

IUPAC Name: (2S,3S)-3,4-dihydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 913690-46-7
Synonyms: 1''-Hydroxyerythrinin C, AKOS032962587, FS-8723, (2S,3S)-3,4-DIHYDROXY-6-(4-HYDROXYPHENYL)-2-(2-HYDROXYPROPAN-2-YL)-2H,3H-FURO[3,2-G]CHROMEN-5-ONE

Molecular Formula:	C₂₀H₁₈O₇	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DMNFLFWDOVOSQV-OALUTQOASA-N

913690-46-7

1% 1,2-DICHLOROBENZENE IN ACETONE-D6 (0 suppliers)

1% 13CH3I, 0.2% CR (ACAC)3 1% (CH3O)3P SEE ABOVE (0 suppliers)

1% 3-HEPTANONE IN CHLOROFORM-D (0 suppliers)

1% CHLOROFORM IN ACETONE-D6 (0 suppliers)

1% ETHYLBENZENE +2% TMS IN CHLOROFORM-D (0 suppliers)

1% Maduramicin Premix (0 suppliers)

1% NACL 1% NACL (0 suppliers)

1% NACL CONTROL AMINO ACID DECARBOXYLASE (0 suppliers)

1% NACL DOUBLE-ARGININE HYDROLASE (0 suppliers)

1% NACL GLUCOSE (GAS) (0 suppliers)

1% NACL GLUCOSE PHOSPHATE PEPTONE WATER (MR-VP) (0 suppliers)

1% NACL LYSINE DECARBOXYLASE (0 suppliers)

1% NACL ORNITHINE DECARBOXYLASE (0 suppliers)

1% NACL PEPTONE SOLUTION (0 suppliers)

1% NACL SALICIN (0 suppliers)

1% TRIMETHYLPHOSPHITE + 0.2% CR(ACAC)3 IN BENZENE-D6 (0 suppliers)

1''-Hydroxycannabidiol (0 suppliers)

IUPAC Name: 5-(1-hydroxypentyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 2231221-49-9
Synonyms: 1''-hydroxycannabidiol, U45CL3JN5E, UNII-U45CL3JN5E, Cannabidiol metabolite (1''-hydroxycannabidiol), 1,3-Benzenediol, 5-(1-hydroxypentyl)-2-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-, 1''-hydroxy-CBD, 1''-HO-cannabidiol, 1''-OH-cannabidiol, 1''-hydroxy-cannabidiol, 1''-HO-CBD, 1''-OH-CBD, CHEBI:133056, Q58328899, (1'R,2'R)-4-(1-hydroxypentyl)-5'-methyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEWBQBNIVUMUKU-MYFVLZFPSA-N

2231221-49-9

1''-HYDROXYERYTHRININ C (1 supplier)

1''-Methoxyerythrinin C (5 suppliers)

IUPAC Name: (2S,3S)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-3-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 221002-11-5
Synonyms: ZINC85996824

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RAFBVESTDOVORR-PMACEKPBSA-N

221002-11-5

1''-O-beta-D-glucopyranosylformoside (3 suppliers)

IUPAC Name: methyl 5-ethylidene-4-[2-oxo-2-[4-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]phenoxy]ethyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 148245-77-6

Molecular Formula:	C₃₁H₄₂O₁₇	Molecular Weight:	686.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: YZKWKMFJOBZHGV-UHFFFAOYSA-N

148245-77-6

1'(2',4'-DichloroPhenyl)-2(1H-Imidazole)-1-yl Ethanol (0 suppliers)

1'(OR 2')-(P-AMINOBENZYLIDENE)ISONICOTINOHYDRAZIDE (4 suppliers)

IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6419-33-6
Synonyms: 1'(Or 2')-(p-aminobenzylidene)isonicotinohydrazide, EINECS 229-147-0, AKOS002298820, ST50797581, N-[(1E)-2-(4-aminophenyl)-1-azavinyl]-4-pyridylcarboxamide

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAEHLOISIGDVHC-CXUHLZMHSA-N

6419-33-6

1', 2', 5, 7- tetrahydro- 2'- oxo- (3'S) - Spiro[6H-cyclopenta[b]pyridine-6, 3'- [3H] pyrrolo[2, 3- b] pyridine]-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxylic acid | CAS Registry Number: 1375541-21-1
Synonyms: (S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid, Ubrogepant Intermediate, VFK55SR7D7, SCHEMBL3694253, JZRARRAPRCNVSS-HNNXBMFYSA-N, SB15099, CS-0042466, (3'S)-1',2',5,7-Tetrahydro-2'-oxospiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo [2,3-b]pyridine]-3-carboxylic acid, 2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylicacid, (S)-, Spiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid, 1',2',5,7-tetrahydro-2'-oxo-, (3'S)-

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZRARRAPRCNVSS-HNNXBMFYSA-N

1375541-21-1

1',1""-Dihydro-9H-diindolo[2',3'-A:2"",3""-C]carbazole-7,5',5""-tr (0 suppliers)

158613-71-9

1',1'',4',4''-Tetrahydrodi[1,4]methanonaphthaleno[1,2:2',3';56,60:2'',3''][5,6]fullerene-C60-Ih (6 suppliers)

Synonyms: C60 derivative,indene-C60bisadduct, mixture of isomers

Molecular Formula:	C₇₈H₁₆	Molecular Weight:	953.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLXQIZGBVUNXAF-UHFFFAOYSA-N

1207461-57-1

1',15-DIDEHYDRO-7',10,11-TRIMETHOXYEMETAN-6'-OL (2 suppliers)

IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydroisoquinolin-6-ol | CAS Registry Number: 7633-29-6
Synonyms: Psychotrine, UNII-8S2PXP3P7C, 8S2PXP3P7C, CHEBI:8622, CHEMBL463445, C09612, AC1NUWDA, SureCN181646, SCHEMBL181646, 1',2'-Didehydro-7',10,11-trimethoxyemetan-6'-ol, DTXSID30997691, ZINC4098236, 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one, 1',15-Didehydro-7',10,11-trimethoxyemetan-6'-ol, Q27108115, Emetan-6'-ol, 1',2'-didehydro-7',10,11-trimethoxy-, 7',10,11-Trimethoxy-1',5'-didehydro-5',6'-dihydroemetan-6'-one, 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydroisoquinolin-6-ol

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCALAYAMQHIWMN-REIDKSKDSA-N

7633-29-6

1',2',2'-Trifluorostyrene (5 suppliers)

IUPAC Name: 1,2,2-trifluoroethenylbenzene | CAS Registry Number: 447-14-3
Synonyms: Trifluorostyrene, (Trifluorovinyl)benzene, (Trifluoroethenyl)benzene, Benzene, (trifluoroethenyl)-, (1,2,2-trifluorovinyl)benzene, 1,2,2-trifluoroethenylbenzene, alpha,beta,beta-Trifluorostyrene, Styrene, alpha,beta,beta-trifluoro-, Benzene,(1,2,2-trifluoroethenyl)-, 1,2,2-Trifluorovinylbenzene, Benzene, (1,2,2-trifluoroethenyl)-, 1,2,2-TRIFLUOROSTYRENE, (1,2,2-trifluoroethenyl)benzene, NSC-121160, .alpha.,.beta.,.beta.-Trifluorostyrene, EINECS 207-180-1, NSC 121160, BRN 1908586, NSC121160, YZB7BS8U6Q

Molecular Formula:	C₈H₅F₃	Molecular Weight:	158.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUTQSIHGGHVXFK-UHFFFAOYSA-N

447-14-3

1',2',3',4',5',6',7',8'-octahydrospiro[cyclohexane-1,9'-xanthene] (0 suppliers)

IUPAC Name: spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane] | CAS Registry Number: 78514-33-7
Synonyms: spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane], NSC64919, DTXSID10289849, NSC-64919

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZYHRSAAZSNGAD-UHFFFAOYSA-N

78514-33-7

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl dihydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-3-ylpyridine;dihydrochloride | CAS Registry Number: 51747-00-3
Synonyms: 2-(piperidin-3-yl)pyridine dihydrochloride, 2-piperidin-3-ylpyridine;dihydrochloride, MFCD14583121, BCA74700, AKOS026750852, SB43735, 2-(piperidin-3-yl)pyridinedihydrochloride, CS-0239935, EN300-221365, Z2211231363

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PLUYLODTLVNANT-UHFFFAOYSA-N

51747-00-3

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride (0 suppliers)

IUPAC Name: N-cyclopentyl-6-piperidin-3-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1361111-77-4
Synonyms: N-cyclopentyl-6-piperidin-3-ylpyridine-3-carboxamide;hydrochloride, N-Cyclopentyl-6-(piperidin-3-yl)nicotinamide hydrochloride, CHEMBL3497843, 1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic acid cyclopentylamide hydrochloride

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPOYNXCTOAEKTJ-UHFFFAOYSA-N

1361111-77-4

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic aciddimethylamide dihydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1361116-75-7
Synonyms: N,N-dimethyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride, N,N-Dimethyl-6-(piperidin-3-yl)nicotinamide dihydrochloride, CHEMBL3498416, 1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic acid dimethylamide dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEMJWHYWTGWJHA-UHFFFAOYSA-N

1361116-75-7

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-6-carboxylic aciddimethylamide dihydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361114-62-6
Synonyms: N,N-dimethyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride, N,N-Dimethyl-6-(piperidin-3-yl)picolinamide dihydrochloride, 1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-6-carboxylic acid dimethylamide dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGMJJYHJWHCIOU-UHFFFAOYSA-N

1361114-62-6

1',2',3',4',5'-13C5]ADENOSINE (0 suppliers)

1',2',3',4',5,6,7,8-Octahydro-1,2'-binaphthalene (1 supplier)

32675-26-6

1',2',3',4',9,9',10,10'-Octahydro-1,3'?,8,8'-tetrahydroxy-3,3'-dimethyl-4?,4'?-di[(R)-1-(acetyloxy)ethyl]-1',9,9',10,10'-pentaoxo(7,7'-bianthracene) (1 supplier)

IUPAC Name: [(1R)-1-[(1S,2S)-6-[5-[(1R)-1-acetyloxyethyl]-1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl]-2,5-dihydroxy-2-methyl-4,9,10-trioxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 18532-31-5

Molecular Formula:	C₃₈H₃₂O₁₃	Molecular Weight:	696.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ODBWGPXLLSUCJD-ADWKYSMQSA-N

18532-31-5

1',2',3',4'-Tetrahydro-1,2'-binaphthalene (1 supplier)

32675-22-2

1',2',3',5',6',7',8'-heptachloro-4'h-spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonan]-4'-amine (0 suppliers)

1707-51-3

1',2',3',6'-Tetrahydro-[2,4']bipyridinyl (6 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-51-3
Synonyms: 1',2',3',6'-tetrahydro-2,4'-bipyridine, 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, CHEMBL278934, SCHEMBL169400, DTXSID50569450, BDBM50026630, AKOS000205268, PD179128, DB-259319, EN300-49400, 1'',2'',3'',6''-Tetrahydro-[2,4'']bipyridinyl

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVRPDZRVHKIBBG-UHFFFAOYSA-N

50461-51-3

1',2',3',6'-TETRAHYDRO-1'-ACETYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE� (0 suppliers)

IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1171891-44-3
Synonyms: SCHEMBL4161348, DTXSID80726094, D-5056, (1'-ACETYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER, 1',2',3',6'-Tetrahydro-1'-acetyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4'-bipyridine, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[3',6'-dihydro[3,4'-bipyridine]]-1'(2'H)-yl]ethan-1-one

Molecular Formula:	C₁₈H₂₅BN₂O₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQKLNYYSBSKFIU-UHFFFAOYSA-N

1171891-44-3

1',2',3',6'-TETRAHYDRO-1'-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE� (0 suppliers)

IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1171891-46-5
Synonyms: SCHEMBL4154520, DTXSID40726095, 1'-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1',2',3',6'-tetrahydro-3,4'-bipyridine

Molecular Formula:	C₁₇H₂₅BN₂O₂	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQPHAQGLWVBPQZ-UHFFFAOYSA-N

1171891-46-5

1',2',3',6'-Tetrahydro-2,4'-bipyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;dihydrochloride | CAS Registry Number: 1347744-97-1
Synonyms: 1',2',3',6'-tetrahydro-2,4'-bipyridine dihydrochloride, 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;dihydrochloride, 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine dihydrochloride, SCHEMBL17667435, AKOS026747954, AT25857, DB-191377, EN300-240076, 1,2,3,6-tetrahydro-2,4-bipyridine dihydrochloride, 1',2',3',6'-tetrahydro-2,4'-bipyridinedihydrochloride, F2167-2632, 1',2',3',6'-TETRAHYDRO-2,4'-BIPYRIDINE 2HCL

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DXPBWOPVELIPLI-UHFFFAOYSA-N

1347744-97-1

1',2',3',6'-Tetrahydro-3,4'-bipyridine (5 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-54-6
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, ZINC13470089, AKOS000205316, MCULE-1719707235, SC-53390, 4-(3-Pyridyl)-1,2,5,6-tetrahydropyridine, 1',2',3',6'-Tetrahydro-[3,4']bipyridinyl

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFBCFXJHNJUIRK-UHFFFAOYSA-N

50461-54-6

1',2',5',6'-Tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)pyridine | CAS Registry Number: 220160-09-8
Synonyms: 2-(1,2,5,6-tetrahydropyridin-3-yl)pyridine, SCHEMBL171145, 1',2',5',6'-tetrahydro-2,3'-bipyridine, 1',2',5',6'-tetrahydro-[2,3']bipyridinyl, EN300-221362

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORBZHPMIKIFVPF-UHFFFAOYSA-N

220160-09-8

1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside (1 supplier)

1',2'-DIDEOXY-5'-O-DMT-RIBOSE 3'-CE PHOSPHORAMIDITE (0 suppliers)

1',2'-DIHYDRO-1'-6-DIHYDROXYROTENONE (2 suppliers)

IUPAC Name: 13-hydroxy-6-(1-hydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one | CAS Registry Number: 95397-29-8
Synonyms: DH-1,6-OH-rotenone, 1',2'-Dihydro-1'-6-dihydroxyrotenone, DTXSID90915013, 6a-Hydroxy-2-(1-hydroxypropan-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XTJUCYLBEQGXJE-UHFFFAOYSA-N

95397-29-8

1',2'-Dihydro-1'-methoxy-?,?-caroten-4'-one (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2-methoxy-2,6,10,14,19,23-hexamethyl-25-(2,3,4-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-5-one | CAS Registry Number: 16840-70-3
Synonyms: Okenone, SCHEMBL980791, CHEBI:80417, C16280, 1'-methoxy-1',2'-dihydro-chi,psi-caroten-4'-one, Q27149458

Molecular Formula:	C₄₁H₅₄O₂	Molecular Weight:	578.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSQZIFSGNDUYRQ-TYKRLFMMSA-N

16840-70-3

351 to 400 of 357889 results Page:

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