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CHEMICAL products beginning with : A
37351 to 37400 of 55817 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 [748] 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
All cis-5,8,11,14,17-eicosapentaenoic acid ethyl ester (15 suppliers)
Compound Structure IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 86227-47-6
Synonyms: Epadel, Icosapent, EPA ethyl ester, ethyl icosapentate, Icosapent [INN], ethyl eicosapentaenoate, ethyl icosapentaenoate, Ethyl eicosapentaenoic acid, EPA-E, UNII-6GC8A4PAYH, Ethyl icosapentate [JAN], Ambmdy01300030, Timnodonic acid ethyl ester, Eicosapentaenoic acid ethyl ester, Eicosapentaenoic acid, ethyl ester, MolPort-006-393-913, HMS2094K19, C22H34O2, cis-Eicosapentaenoic acid ethyl ester, ZINC03785276

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N

86227-47-6
ALL CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: ethyl docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 119818-40-5
Synonyms: 7,10,13,16,19-Docosapentaenoic acid, ethyl ester, Ethyl all cis-7,10,13,16,19-Docosapentaenoate, AGN-PC-0DAPUP, CTK0A3959, ANW-41677, 188634-46-0

Molecular Formula: C24H38O2Molecular Weight: 358.557320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCSQUSNNIFZJAP-UHFFFAOYSA-N

119818-40-5
All Purpose Cleaners (3 suppliers)
All Purpose Degreaser Concentrate (2 suppliers)
All Purpose Degreaser Concentrate with Neutral pH (1 supplier)
All Purpose/All Surface Super Concentrates (1 supplier)
all-(S)-Posaconazole (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[(3S,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 1246391-73-0
Synonyms: SCHEMBL3959600, ACN-047947, 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)Methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)Methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one, 4-[4-[4-[4-[[(3S,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one

Molecular Formula: C37H42F2N8O4Molecular Weight: 700.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RAGOYPUPXAKGKH-NTAUFNCHSA-N

1246391-73-0
ALL-BOND 2 (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetate;[4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate | CAS Registry Number: 163063-15-8
Synonyms: All-bond 2

Molecular Formula: C39H44NNaO9Molecular Weight: 693.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VJAUIANVVMMDII-UHFFFAOYSA-M

163063-15-8
ALL-CIS-2-BENZYLOXYCARBONYLAMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-76-7
Synonyms: AGN-PC-01A9AV, all-cis-2-Benzyloxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester, ethyl (1R,2R,3R,5S)-2-(phenylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OONVFKOJAQYZJO-UHFFFAOYSA-N

959745-76-7
ALL-CIS-2-BOC-AMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-75-6
Synonyms: AGN-PC-01A9B0, 959745-87-0, 959745-88-1, all-cis-2-tert-Butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester, ethyl (1R,2R,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate, Ethyl (1S*,2R*,3R*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate, Ethyl (1S*,2R*,3S*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVJJICVWJDHURF-UHFFFAOYSA-N

959745-75-6
all-cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester (14 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate | CAS Registry Number: 2566-90-7
Synonyms: Methyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate, AC1O5X4I, 28061-46-3

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUYYTKKXYNRVHQ-TYYHYDAASA-N

2566-90-7
all-cis-4,7,10,13,16-Docosapentaenoic acid (8 suppliers)
Compound Structure IUPAC Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid | CAS Registry Number: 25182-74-5
Synonyms: Osbond acid, 18566_FLUKA, LMFA01030182, CID6441454, (All-Z)-4,7,10,13,16-docosapentaenoic acid, 4,7,10,13,16-Docasapentaenoic acid, (all-Z), 4,7,10,13,16-Docosapentaenoic acid, (all-Z)-, (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaenoic acid

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVKOENOBFIYBSA-WMPRHZDHSA-N

25182-74-5
ALL-CIS-4,7,13,16,19-DOCOSAHEXAENOIC ACID-D5 ETHYL ESTER (0 suppliers)1020718-25-8
ALL-CIS-4-BENZYLOXYCARBONYLAMINO-7-OXA-BICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(phenylmethoxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 1036760-06-1
Synonyms: AGN-PC-00EKQE, all-cis-4-Benzyloxycarbonylamino-7-oxa-bicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester, ethyl (1R,3R,4R,6S)-4-(phenylmethoxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHFOGDSEFGVVOI-UHFFFAOYSA-N

1036760-06-1
all-cis-5,8,11,14-eicosatetraenoic acid (1 supplier)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 93444-49-6
Synonyms: arachidonic acid, Immunocytophyte, 506-32-1, arachidonate, cis-5,8,11,14-Eicosatetraenoic acid, (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid, (all-Z)-5,8,11,14-Eicosatetraenoic acid, 5,8,11,14-Eicosatetraenoic acid, (all-Z)-, CHEBI:15843, cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acid, 5Z,8Z,11Z,14Z-eicosatetraenoic acid, ST069383, 5,8,11,14-Eicosatetraenoic acid, Eicosa-5Z,8Z,11Z,14Z-tetraenoic acid, UNII-27YG812J1I, Arachidonsaeure, 5,8,11,14-Icosatetraenoic Acid, 1adl, 1gnj, 1vyg

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N

93444-49-6
all-cis-9,12-octadecadienoic acid (0 suppliers)
Compound Structure IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 80969-37-5
Synonyms: linoleic acid, Linolic acid, Linoleate, cis,cis-Linoleic acid, Telfairic acid, cis,cis-9,12-Octadecadienoic acid, cis-9,cis-12-Octadecadienoic acid, (9Z,12Z)-octadeca-9,12-dienoic acid, Emersol 315, 9Z,12Z-octadecadienoic acid, Grape seed oil, Unifac 6550, 9Z,12Z-Linoleic acid, 60-33-3, Extra Linoleic 90, Emersol 310, Polylin 515, (Z,Z)-9,12-Octadecadienoic acid, all-cis-9,12-Octadecadienoic acid, Polylin No. 515

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

80969-37-5
ALL-E-HEPTAPRENOL (8 suppliers)
Compound Structure IUPAC Name: (2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-ol | CAS Registry Number: 32304-16-8
Synonyms: Betulaprenol-7, Heptaprenol (all trans), SCHEMBL7944847, 5905-41-9, MFCD02259167, ZINC14677065, (2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptene-1-ol

Molecular Formula: C35H58OMolecular Weight: 494.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXDCABNKZQORKZ-YUIIPXGZSA-N

32304-16-8
All-Natural Mold Inhibitors (1 supplier)
All-rac-alpha-Tocopherol (0 suppliers)
ALL-TRANS 3-HYDROXYRETINOL (7 suppliers)
Compound Structure IUPAC Name: 4-[(1E,3Z,5E,7Z)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 6890-93-3
Synonyms: 3-Hydroxyretinol, Retinol, 3-hydroxy-, CID6439862

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBODKGDXEIUEIH-SQBKUCFKSA-N

6890-93-3
all-trans 4-Keto Retinoic Acid-(9-methyl)-d3 (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3-methyl-7-(trideuteriomethyl)-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1346606-26-5

Molecular Formula: C20H26O3Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGCUJPCCTQNTJF-LMOMAJEASA-N

1346606-26-5
all-trans 4-Keto Retinoic Acid-d3 (1 supplier)
all-trans Acitretin-d3 (4 suppliers)
All-trans Gamma beta-carotene (5 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 472-93-5
Synonyms: GAMMA-CAROTENE, beta,psi-Carotene, AC1NQXLB, CHEBI:27740, CPD1F-126, LMPR01070260, C05435, 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,3-trimethylcyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRQKOYFGHJYEFS-BXOLYSJBSA-N

472-93-5
all-trans Retinoic Acid-d5 (2 suppliers)
all-trans Retinoic Acid-d5 Ethyl Ester (1 supplier)
All-trans Retinol-D5 (4 suppliers)1185244-58-9
ALL-TRANS-13,14-DIHDYRORETINOL (10 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trien-1-ol | CAS Registry Number: 115797-14-3
Synonyms: 13,14-Dihydroretinol, all-trans-13,14-Dihydroretinol, 13,14-Dihydro-all-trans-retinol, 13,14-dihydro-Retinol, C15492, AC1L9K3Q, CHEBI:52075, HMDB11618, all-trans-13,14-Dihdyro Retinol, CPD-7247, LMPR01090047, (4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trien-1-ol

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVBOQVAIYMSUDT-HRYGCDPOSA-N

115797-14-3
ALL-TRANS-2-RETINYLIDENE-5-P-METHOXYPHENYL-1,3-CYCLOHEXANEDIONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 73685-21-9
Synonyms: AC1O5TN0, 2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione, trans-, all-trans-2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene)-5-(4-methoxyphenyl)-, (all-E)-, 2-(3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene)-5-(4-methoxyphenyl)-1,3-cyclohexanedione (all-E)-, 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Molecular Formula: C33H40O3Molecular Weight: 484.668900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSHAYCLRFWTRIQ-QGLPBZBTSA-N

73685-21-9
all-trans-3-Hydroxyretinal (9 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-9-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal | CAS Registry Number: 6890-91-1
Synonyms: 3-Hydroxyretinal, Retinal, 3-hydroxy-, CID6440193

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPRQNCDEPWLQRO-SQBKUCFKSA-N

6890-91-1
ALL-TRANS-4-HYDROXYRETINAL (12 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal | CAS Registry Number: 18344-42-8
Synonyms: 4-Hydroxyretinal, Retinal, 4-hydroxy-, CID6443306

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYVVUYORRQQAQE-ITCDGTHUSA-N

18344-42-8
all-trans-Anhydro Retinol (11 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraenylidene]-1,5,5-trimethylcyclohexene | CAS Registry Number: 1224-78-8
Synonyms: Anhydroretinol, Anhydro-retinol, Anhydrovitamin A, Cyclohexene, 6-(3,7-dimethyl-2,4,6,8-nonatetraenylidene)-1,5,5-trimethyl-, (all-E)-, (6E)-6-[(2E,4E,6E)-3,7-DIMETHYLNONA-2,4,6,8-TETRAENYLIDENE]-1,5,5-TRIMETHYLCYCLOHEXENE, ANR, AC1NRA3C, CCRIS 8528, CPD-11536, LS-57509, FT-0662209

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWNRILWHNGFAIN-OYUWDNMLSA-N

1224-78-8
ALL-TRANS-CROCETIN (0 suppliers)
ALL-TRANS-ETHYL-B-IONYLIDEACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienoate | CAS Registry Number: 5452-61-9
Synonyms: NSC18948, MolPort-003-847-267, ZINC08614576, CID5354778

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNGMNNGDXRUXFV-OKLKQMLOSA-N

5452-61-9
all-trans-Farnesol-d6 Tetrahydropyranyl Ether (1 supplier)1098268-35-9
ALL-TRANS-GERANYL GERANIOL [1-3H] (0 suppliers)
ALL-TRANS-GERANYL GERANIOL [1-D] (0 suppliers)
ALL-TRANS-GERANYL GERANYL PYROPHOSPHATE [1-D] (0 suppliers)
ALL-TRANS-GERANYL GERANYL PYROPHOSPHATE, TRIMMONIUM SALT (0 suppliers)
ALL-TRANS-GERANYLGERANYL MONOPHOSPHATE, DIAMMONIUM SALT (0 suppliers)
all-trans-Heptaprenyl Diphosphate (1 supplier)76078-18-7
All-Trans-Retinal (20 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 116-31-4
Synonyms: retinal, retinaldehyde, retinene, vitamin A aldehyde, axerophthal, all-trans-Retinal, trans-Retinal, E-Retinal, all-E-Retinal, Retinene 1, Isoretinene A, Retinyl aldehyde, all-trans-Retinene, Vitamin A1 aldehyde, all-trans-Retinaldehyde, Retinene1, Retinal, all-trans-, Retinal, 9-cis-, all trans-Retinal, .alpha.-Retinene

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCYCYZXNIZJOKI-OVSJKPMPSA-N

116-31-4
all-trans-Retinoic Acid-d5 Ethyl Ester (3 suppliers)78995-96-7
all-trans-Retinonitrile (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile | CAS Registry Number: 20638-88-4
Synonyms: all-trans-Vitamin A Nitrile, FT-0674382, FT-0674383, (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKTQCZNCSHAYSX-OVSJKPMPSA-N

20638-88-4
All-trans-retinoyl B-glucuronide (3 suppliers)
all-trans-Retinyl Palmitate-d5 (Major) (3 suppliers)
Compound Structure IUPAC Name: [(2E,4E,6Z,8E)-9-[3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 1331666-45-5
Synonyms: 9-cis-Retinyl Palmitate-d5

Molecular Formula: C36H60O2Molecular Weight: 529.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYGQUTWHTHXGQB-HXKGZMFTSA-N

1331666-45-5
all-trans-Retinylamine Fumarate DISCONTINUED (1 supplier)43219-28-9
all-trans-Retro Retinol (10 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-ylidene)nona-3,5,7-trien-1-ol | CAS Registry Number: 16729-22-9
Synonyms: 4,14-Retro-retinol, Retroretinol, retro-Vitamin A, all-trans-Retroretinol, AC1NTCMH, all-trans-retro-Vitamin A, (3E,5E,7E,9Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-ylidene)nona-3,5,7-trien-1-ol, (6Z,8E,10E,12E)-4,5,6,7,8,9,10,11,12,13-Decadehydro-5,6,7,8,9,10,11,12,13,14-decahydroretinol

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWSSYLJSLZBNKE-YIAYGWAFSA-N

16729-22-9
ALLAMANCIN (1 supplier)93376-05-7
ALLAMANDIN (4 suppliers)
Compound Structure Synonyms: Allamandin, CHEBI:545902, CID6436806, NSC 251690, 2H,6H-1,4,5-Trioxadicyclopent(a,hi)indene-7-carboxylic acid, 3-ethylidene-3,3a,4a,7,7a,9b-hexahydro-6-hydroxy-2-oxo-, methyl ester, (3E,3aalpha,4abeta,6beta,7alpha,7abeta,9aR*,9bbeta)-

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UEOKCUGZTJHPBW-FNIPEDCFSA-N

51820-82-7
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