ALKYLPHENOL, ETHOXYLATED & PHOSPHATED,Alkylpolyglycoside Suppliers & Manufacturers

CHEMICAL products beginning with : A

38101 to 38150 of 64403 results Page:

760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780

PRODUCT NAME

CAS Registry Number

ALKYLPHENOL, ETHOXYLATED & PHOSPHATED (2 suppliers)

68458-49-1

Alkylpolyglycoside (4 suppliers)

104074-19-3

ALKYLPOLYGLYCOSIDE (MIT 1-2 GLUCOSEEINHEITEN: ALKYLREST: C8-C16) (2 suppliers)

128664-38-0

ALKYLTRIMETHYLAMMONIUMBROMIDE (2 suppliers)

68424-93-1

Alkyne Amidite, hydroxyprolinol (4 suppliers)

IUPAC Name: 3-[[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-hex-5-ynoylpyrrolidin-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 1357289-02-1
Synonyms: SCHEMBL16299839

Molecular Formula:	C₄₁H₅₂N₃O₆P	Molecular Weight:	713.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLYFRZOJOFDXKE-PAGMWIRJSA-N

1357289-02-1

Alkyne Cholesterol (6 suppliers)

1631985-09-5

Alkyne maleimide (2 suppliers)

2785323-77-3

Alkyne MegaStokes dye 608 (4 suppliers)

IUPAC Name: 4-(cyclooct-2-yn-1-ylmethyl)-N-[3-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl]benzamide;hexafluorophosphate | CAS Registry Number: 1188292-56-9
Synonyms: 1-{3-{[4-(2-Cyclooctyn-1-ylmethyl)benzoyl]amino}propyl}-4-{2-[4-(dimethylamino)phenyl]ethenyl}pyridinium hexafluorophosphate

Molecular Formula:	C₃₄H₄₀F₆N₃OP	Molecular Weight:	651.665081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NMJWJBDSPFCEOH-UHFFFAOYSA-O

1188292-56-9

Alkyne MegaStokes dye 735 (2 suppliers)

IUPAC Name: 4-[(E)-2-[6-(diethylamino)-1-benzofuran-2-yl]ethenyl]-1-pent-4-ynylpyridin-1-ium-3-sulfonate | CAS Registry Number: 1246853-79-1
Synonyms: (E)-4-(2-(6-(Diethylamino)benzofuran-2-yl)vinyl)-1-(pent-4-yn-1-yl)pyridin-1-ium-3-sulfonate, Alkyne MegaStokes dye 735, for copper catalyzed labeling

Molecular Formula:	C₂₄H₂₆N₂O₄S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HHTYOPQTKKSRPO-UHFFFAOYSA-N

1246853-79-1

Alkyne Phosphoramidite, 5'-terminal (5 suppliers)

IUPAC Name: N-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexyl]hex-5-ynamide | CAS Registry Number: 1417539-32-2
Synonyms: N-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexyl]hex-5-ynamide

Molecular Formula:	C₂₁H₃₆N₃O₃P	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWCBAXQTOIUYTE-UHFFFAOYSA-N

1417539-32-2

Alkyne tyramide (3 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]pent-4-ynamide | CAS Registry Number: 1694495-59-4
Synonyms: N-(4-Hydroxyphenethyl)pent-4-ynamide, HY-131442, CS-0134719, N-[2-(4-hydroxyphenyl)ethyl]pent-4-ynamide

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQZJBJSXQYZLEX-UHFFFAOYSA-N

1694495-59-4

Alkyne-A-DSBSO crosslinker (2 suppliers)

1704097-05-1

Alkyne-BDP-FL (0 suppliers)

2006345-30-6

Alkyne-C6-OMs (2 suppliers)

228403-45-0

Alkyne-cRGD (2 suppliers)

2665674-77-9

Alkyne-ethyl-PEG1-Boc (6 suppliers)

IUPAC Name: tert-butyl 3-but-3-ynoxypropanoate | CAS Registry Number: 2100306-55-4
Synonyms: Alkyne-ethyl-PEG1-t-Butyl ester, BP-23604

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXVOMDPNTSWTMT-UHFFFAOYSA-N

2100306-55-4

Alkyne-Modifier Serinol Phosphoramidite (2 suppliers)

2084118-98-7

Alkyne-PEG4-maleimide (7 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1609651-90-2
Synonyms: Acetylene-PEG4-maleimide, Propargyl-PEG4-Maleimide, MFCD22380740, ZINC80053800, Alkyne-PEG4-maleimide, 90% (HPLC), BP-22683, 3-(N-maleimidyl)-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)propionamide

Molecular Formula:	C₁₈H₂₆N₂O₇	Molecular Weight:	382.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GHEBECZRHJXPTL-UHFFFAOYSA-N

1609651-90-2

Alkyne-SNAP (3 suppliers)

1104822-07-2

Alkyne-SS-COOH (2 suppliers)

2279938-29-1

Alkyne-tagged Dopamine hydrochloride (0 suppliers)

2410526-42-8

Alkyne-Val-Cit-PAB-OH (4 suppliers)

2748039-76-9

Alkyne-Val-Cit-PAB-PNP (3 suppliers)

2748039-77-0

Alkynyl myristic acid (10 suppliers)

IUPAC Name: tetradec-13-ynoic acid | CAS Registry Number: 82909-47-5
Synonyms: 13-Tetradecynoic acid, tetradec-13-ynoic acid, Myristic Acid Alkyne, AC1NSNE2, CTK3D5318, MolPort-009-019-659, LMFA01030594

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNXXRQLAAJXERE-UHFFFAOYSA-N

82909-47-5

Alkynyl Palmitic Acid (11 suppliers)

IUPAC Name: hexadec-15-ynoic acid | CAS Registry Number: 99208-90-9
Synonyms: 15-Hexadecynoic acid, 15-Hexadecyanoic acid, Hexadec-15-ynoic acid, nchembio.311-comp11, CID127256

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUZGUNYANHPRKM-UHFFFAOYSA-N

99208-90-9

ALL CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER (12 suppliers)

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:	C₂₄H₃₈O₂	Molecular Weight:	358.557320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCSQUSNNIFZJAP-UHFFFAOYSA-N

119818-40-5

ALL TRANS-GERANYL GERANIOL, [1-3H]- (0 suppliers)

74730-48-6

all-(S)-Posaconazole (4 suppliers)

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:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RAGOYPUPXAKGKH-NTAUFNCHSA-N

1246391-73-0

ALL-BOND 2 (2 suppliers)

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:	C₃₉H₄₄NNaO₉	Molecular Weight:	693.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VJAUIANVVMMDII-UHFFFAOYSA-M

163063-15-8

all-cis-14,17,20,23,26,29-Dotriacontahexaenol (1 supplier)

2649103-52-4

ALL-CIS-2-BENZYLOXYCARBONYLAMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

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:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVJJICVWJDHURF-UHFFFAOYSA-N

959745-75-6

all-cis-4,7,10,13,16-Docosapentaenoic acid (10 suppliers)

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:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHFOGDSEFGVVOI-UHFFFAOYSA-N

1036760-06-1

all-cis-5,8,11,14-eicosatetraenoic acid (0 suppliers)

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:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N

93444-49-6

all-cis-9,12-octadecadienoic acid (1 supplier)

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:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

80969-37-5

ALL-E-HEPTAPRENOL (4 suppliers)

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:	C₃₅H₅₈O	Molecular Weight:	494.848 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXDCABNKZQORKZ-YUIIPXGZSA-N

32304-16-8

ALL-TRANS 3-HYDROXYRETINOL (3 suppliers)

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:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBODKGDXEIUEIH-SQBKUCFKSA-N

6890-93-3

all-trans 4-Keto Retinoic Acid-(9-methyl)-d3 (4 suppliers)

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:	C₂₀H₂₆O₃	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGCUJPCCTQNTJF-LMOMAJEASA-N

1346606-26-5

All-trans Gamma beta-carotene (5 suppliers)

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:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRQKOYFGHJYEFS-BXOLYSJBSA-N

472-93-5

All-trans Retinol-D5 (3 suppliers)

1185244-58-9

ALL-TRANS-13,14-DIHDYRORETINOL (8 suppliers)

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:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVBOQVAIYMSUDT-HRYGCDPOSA-N

115797-14-3

ALL-TRANS-2-RETINYLIDENE-5-P-METHOXYPHENYL-1,3-CYCLOHEXANEDIONE (2 suppliers)

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:	C₃₃H₄₀O₃	Molecular Weight:	484.668900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSHAYCLRFWTRIQ-QGLPBZBTSA-N

73685-21-9

all-trans-3-Hydroxyretinal (4 suppliers)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPRQNCDEPWLQRO-SQBKUCFKSA-N

6890-91-1

ALL-TRANS-4-HYDROXYRETINAL (4 suppliers)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYVVUYORRQQAQE-ITCDGTHUSA-N

18344-42-8

all-trans-4-Oxoretinoic acid (13 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 38030-57-8
Synonyms: 4-Oxoretinoic acid, 4-oxo-Tretinoin, 4-Ketoretinoic acid, Retinoic acid, 4-oxo-, 4-Oxo-all-trans-retinoic acid, all-trans-4-Oxo-retinoic acid, all-trans-4-oxoretinoic acid, CHEBI:269971, MolPort-003-848-325, LMPR01090026, Ro 12-4824, CID6437063, LS-143473, C16678, (E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid, (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGCUJPCCTQNTJF-FRCNGJHJSA-N

38030-57-8

all-trans-Anhydro Retinol (10 suppliers)

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:	C₂₀H₂₈	Molecular Weight:	268.436320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWNRILWHNGFAIN-OYUWDNMLSA-N

1224-78-8

ALL-TRANS-ETHYL-B-IONYLIDEACETATE (4 suppliers)

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:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNGMNNGDXRUXFV-OKLKQMLOSA-N

5452-61-9

all-trans-Farnesol-d6 Tetrahydropyranyl Ether (2 suppliers)

1098268-35-9

38101 to 38150 of 64403 results Page:

760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780