[2H7]DIHYDROZEATIN-O-GLUCOSIDE (D-DHZOG),[2H7]DIHYDROZEATIN-O-GLUCOSIDE RIBOSIDE (D-DZROG) Suppliers & Manufacturers

CHEMICAL products : Other

182701 to 182750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2H7]DIHYDROZEATIN-O-GLUCOSIDE (D-DHZOG) (1 supplier)

[2H7]DIHYDROZEATIN-O-GLUCOSIDE RIBOSIDE (D-DZROG) (1 supplier)

[2H7]DIHYDROZEATIN-O-GLUCOSIDE RIBOSIDE,95% (HPLC) (1 supplier)

[2H7]DIHYDROZEATIN-O-GLUCOSIDE,95% (HPLC) (1 supplier)

[2H7]N6-BENZYLADENINE-3-GLUCOSIDE 95% (HPLC) (1 supplier)

[2H7]N6-BENZYLADENINE-7-GLUCOSIDE 95% (HPLC) (1 supplier)

[2H7]N6-BENZYLADENINE-9-GLUCOSIDE (D-BA9G) (1 supplier)

[2H7]N6-BENZYLADENOSINE (D-BAR) (1 supplier)

[2H7]N6â€“BENZYLADENINE ABA-ALDEHYDE ABA-ALDEHYDE (1 supplier)

[2H7]N6â€“BENZYLADENOSINE,95% (HPLC) (1 supplier)

[2H7]N6â€“BENZYLADENOSINE-5'-MONOPHOSPHATE SODIUM SALT,98% (HPLC) (1 supplier)

[2R*(4R*,8R*)]-(+/-)-3,4-Dihydro-2,5,7,8-Tetramethyl-2-(4,8,12-Trimethyltridecyl)-2H-1-Benzopyran-6-Yl Nicotinate (19 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] pyridine-3-carboxylate | CAS Registry Number: 51898-34-1
Synonyms: Renascin, tocopherol nicotinate, Juvela nicotinate, Vitamin E Nicotinate, TOCOPHERYL NICOTINATE, Vitamin-?E nicotinate, Juvela nicotinate (TN), D-alpha tocopheryl nicotinate, DL-alpha tocopheryl nicotinate, Vitamin E nicotinic acid ester, dl-alpha-Tocopherol nicotinate, T5134_SIGMA, Tocopherol nicotinate (JP15), C35H53NO3, EINECS 256-101-7, (+/-)-alpha-Tocopherol nicotinate, CID27990, BRN 0466142, NCGC00164499-01, NCGC00164499-02

Molecular Formula:	C₃₅H₅₃NO₃	Molecular Weight:	535.800220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSCCTZZBYHQMQJ-AZAGJHQNSA-N

51898-34-1

[2R,(+)]-4?-(Dimethylamino)-3,4,5,6,11,12,13,14-octahydro-3?,5?,8,10,13?-pentahydroxy-6,13-dimethyl-11?-propoxy-2?,6?-epoxy-2H-naphthaceno[1,2-b]oxocin-9,16-dione (1 supplier)

Synonyms: LS-64098, 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 3,4,5,6,11,12,13,14-octahydro-4-(dimethylamino)-3,5,8,10,13-pentahydroxy-6,13-dimethyl-11-propoxy-, (2-alpha,3-beta,4-alpha,5-beta,6-alpha,11-alpha,13-alpha)-(+)-

Molecular Formula:	C₃₀H₃₅NO₁₀	Molecular Weight:	569.599600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PPMMOHFEQJMJHI-FZYHJQPSSA-N

71628-98-3

[2R,(+)]-Tetrahydro-4-methylene-5-oxo-2-undecyl-3?-furancarboxylic acid (1 supplier)

IUPAC Name: (2R,3S)-4-methylidene-5-oxo-2-undecyloxolane-3-carboxylic acid | CAS Registry Number: 70630-67-0
Synonyms: (+)-Nephrosterinic acid, SCHEMBL7920753

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZTULKXRMMPZQD-CABCVRRESA-N

70630-67-0

[2R,(-)]-1,2,3,4,6,7,8,8a-Octahydro-5,8a?-dimethyl-3-(1-methylethylidene)naphthalene-2?-ol (1 supplier)

IUPAC Name: (2R,8aR)-5,8a-dimethyl-3-propan-2-ylidene-1,2,4,6,7,8-hexahydronaphthalen-2-ol | CAS Registry Number: 97530-58-0
Synonyms: (?)-4,7(11)-Eudesmadien-8beta-ol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCQMVGPZIQPQEA-HUUCEWRRSA-N

97530-58-0

[2R,(-)]-2,3-Dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)furo[2,3-b]quinolinium (2 suppliers)

IUPAC Name: (2R)-4,8-dimethoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium | CAS Registry Number: 6901-22-0
Synonyms: UNII-80R70AS7M1, LUNASINE, Lunasin, Lunasine [MI], (-)-Lunasine, Lunasine, (-)-, SCHEMBL360077, 80R70AS7M1, [2R, ]-2,3-Dihydro-4,8-dimethoxy-9-methyl-2- furo[2,3-b]quinolinium, FURO(2,3-b)quinolinium, 2,3-dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)-, (2R)-

Molecular Formula:	C₁₇H₂₂NO₃+	Molecular Weight:	288.361480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUIBZZYABLMRRD-CQSZACIVSA-N

6901-22-0

[2R,(-)]-Glycerin 3-(phosphoric acid calcium) salt (1 supplier)

IUPAC Name: calcium;[(2R)-2,3-dihydroxypropyl] phosphate | CAS Registry Number: 102141-33-3
Synonyms: Calcium (?)-L-alpha-glycerophosphate, UNII-Q014U50XQH component IWIRHXNCFWGFJE-AENDTGMFSA-L, UNII-XWV9Z12C1C component IWIRHXNCFWGFJE-AENDTGMFSA-L

Molecular Formula:	C₃H₇CaO₆P	Molecular Weight:	210.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWIRHXNCFWGFJE-AENDTGMFSA-L

102141-33-3

[2R,3aR,6aR]-1-[(2(R)-2-[[(1R)-1-Ethoxycarbonxyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[6]pyrrole-2-carboxylic Acid, Benzyl Ester (3 suppliers)

[2R,3R,(+)]-2,3-Dibromobutane (1 supplier)

IUPAC Name: (2R,3R)-2,3-dibromobutane | CAS Registry Number: 58560-19-3
Synonyms: Butane, 2,3-dibromo-, threo, AC1O5BJ9, (2R,3R)-2,3-dibromobutane, BXXWFOGWXLJPPA-QWWZWVQMSA-N, ZINC1586663

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXXWFOGWXLJPPA-QWWZWVQMSA-N

58560-19-3

[2R,3R,(-)]-2,3-Dihydroxybutyric acid (2 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanoic acid | CAS Registry Number: 15851-57-7
Synonyms: 4-Deoxyerythronic acid, 4-Deoxyerythronate, 4-deoxy-Erythronate, 4-Deoxy-D-erythronic acid, 2,3-erythro-Dihydroxybutyrate, SCHEMBL7525838, HMDB00498, 2,3-erythro-Dihydroxybutyric acid, ZINC1695857, (R*,R*)-2,3-dihydroxy-Butanoate, (2R,3R)-2,3-dihydroxybutanoic acid, AKOS006380892, (R*,R*)-2,3-dihydroxy-Butanoic acid

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.104 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOUGYXZSURQALL-PWNYCUMCSA-N

15851-57-7

[2R,3S,(-)]-2-Decyl-3-(5-methylhexyl)oxirane (1 supplier)

IUPAC Name: (2R,3S)-2-decyl-3-(5-methylhexyl)oxirane | CAS Registry Number: 54910-52-0
Synonyms: Disparlure, Atralymon, Epoxan, cis-7,8-Epoxy-2-methyloctadecane, (+-)-Disparlure, Disparlure (2S-cis), Caswell No. 424A, (+-)-cis-Disparlure, (Z)-7,8-Epoxy-2-methyloctadecane, UNII-E5FWS893X3, Oxirane, 2-decyl-3-(5-methylhexyl)-, cis-, EINECS 249-861-6, EINECS 260-747-5, ENT 34886, EPA Pesticide Chemical Code 114301, cis-2-Decyl-3-(5-methylhexyl)oxirane, Oxirane, 2-decyl-3-(5-methylhexyl)-, (2R,3S)-rel-, (1)-cis-7,8-Epoxy-2-methyloctadecane, AI3-34886, 29804-22-6

Molecular Formula:	C₁₉H₃₈O	Molecular Weight:	282.504420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFOFYNMWYRXIBP-MOPGFXCFSA-N

54910-52-0

[2R,4a?]-Decahydro-5?-[(E)-5-hydroxy-3-methyl-3-pentenyl]-5,6?,8a?-trimethyl-1-methylenenaphthalen-2?-ol (1 supplier)

IUPAC Name: (2R,4aR,5S,6R,8aR)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-5,6,8a-trimethyl-1-methylidene-3,4,4a,6,7,8-hexahydro-2H-naphthalen-2-ol | CAS Registry Number: 24513-43-7
Synonyms: (?)-Agbanindiol A

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPRQZSZQZSSFCW-SKOCSWKHSA-N

24513-43-7

[2R,4R,(-)]-2,4-Dimethylheptanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2R,4R)-2,4-dimethylheptanoate | CAS Registry Number: 18524-86-2
Synonyms: Methyl 2,4-dimethylheptanoate #, RDGCVYZEFBLREA-RKDXNWHRSA-N, Heptanoic acid, 2,4-dimethyl-, methyl ester, (R,R)-(-)-, [2R,4R,(?)]-2,4-Dimethylheptanoic acid methyl ester

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDGCVYZEFBLREA-RKDXNWHRSA-N

18524-86-2

[2R,4R,6R,(-)]-2,4,6-Trimethyl-11-dodecenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (2R,4R,6R)-2,4,6-trimethyldodec-11-enoate | CAS Registry Number: 30459-92-8
Synonyms: Methyl 2,4,6-trimethyl-11-dodecenoate #, HZPBXCJJCMGCNT-RBSFLKMASA-N, 11-Dodecenoic acid, 2,4,6-trimethyl-, methyl ester, (R,R,R)-(-)-, [2R,4R,6R,(?)]-2,4,6-Trimethyl-11-dodecenoic acid methyl ester

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZPBXCJJCMGCNT-RBSFLKMASA-N

30459-92-8

[2R,4R,6R,(-)]-2,4,6-Trimethylnonanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2R,4R,6R)-2,4,6-trimethylnonanoate | CAS Registry Number: 2490-57-5
Synonyms: Methyl 2,4,6-trimethylnonanoate #, NCJWARDEMBIBPL-IJLUTSLNSA-N, [2R,4R,6R, ]-2,4,6-Trimethylnonanoicacidmethylester, Nonanoic acid, 2,4,6-trimethyl-, methyl ester, (-)-D,D,D-, Nonanoic acid, 2,4,6-trimethyl-, methyl ester, (R,R,R)-(-)-

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCJWARDEMBIBPL-IJLUTSLNSA-N

2490-57-5

[2R,4R,6R,8R,(-)]-2,4,6,8-Tetramethyl-13-tetradecenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (2R,4R,6R,8R)-2,4,6,8-tetramethyltetradec-13-enoate | CAS Registry Number: 27829-59-0
Synonyms: [2R,4R,6R,8R,(?)]-2,4,6,8-Tetramethyl-13-tetradecenoic acid methyl ester

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZLGGZPVSRQVGW-BRSBDYLESA-N

27829-59-0

[2R,4R,6R,8R,(-)]-2,4,6,8-Tetramethyloctacosanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (2R,4R,6R,8R)-2,4,6,8-tetramethyloctacosanoate | CAS Registry Number: 27829-61-4
Synonyms: [2R,4R,6R,8R, ]-2,4,6,8-Tetramethyloctacosanoicacidmethylester

Molecular Formula:	C₃₃H₆₆O₂	Molecular Weight:	494.875940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIKVUQHNXYJXRU-SEVDZJIVSA-N

27829-61-4

[2R,4S,(-)]-2,4-Dibromohexane (1 supplier)

IUPAC Name: (2R,4S)-2,4-dibromohexane | CAS Registry Number: 62959-98-2
Synonyms: [2R,4S, ]-2,4-Dibromohexane

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVWRSOUVDHYMFV-RITPCOANSA-N

62959-98-2

[2R,4S,(-)]-3,4-Dihydro-2-phenyl-2H-1-benzopyran-4-ol (1 supplier)

IUPAC Name: (2R,4S)-2-phenyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 20107-48-6
Synonyms: AC1OCMPM, ZINC00085348, (2R,4S)-2-phenyl-3,4-dihydro-2H-chromen-4-ol, [2R,4S, ]-3,4-Dihydro-2-phenyl-2H-1-benzopyran-4-ol

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTMFRMLVZQOBDR-DZGCQCFKSA-N

20107-48-6

[2R,5R,(-)]-2,5-Diethyltetrahydrofuran (1 supplier)

IUPAC Name: (2R,5R)-2,5-diethyloxolane | CAS Registry Number: 32101-31-8
Synonyms: ZINC5651192, [2R,5R,(?)]-2,5-Diethyltetrahydrofuran, UNII-4L4S1F79CT component YKWLEIXVUHRKEF-HTQZYQBOSA-N

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKWLEIXVUHRKEF-HTQZYQBOSA-N

32101-31-8

[2R,5S,(+)]-4,4'a?,5,5',6',7',8',8'a-Octahydro-4'?-hydroxy-2',5,5',5',8'a?-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5?-acetic acid (1 supplier)

IUPAC Name: 2-[(2'S,4aS,5S,8R,8aS)-5-hydroxy-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid | CAS Registry Number: 80931-19-7
Synonyms: 6alpha-Hydroxygrindelic acid

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCBYZNFGCPOXBL-MGFONVBGSA-N

80931-19-7

[2R,5S,(-)]-4,4'a?,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'a?-pentamethyl-4'-oxospiro[furan-2(3H),1'(4'H)-naphthalene]-5?-acetic acid (1 supplier)

IUPAC Name: 2-[(2'S,4aS,8R,8aS)-2',4,4,7,8a-pentamethyl-5-oxospiro[1,2,3,4a-tetrahydronaphthalene-8,5'-oxolane]-2'-yl]acetic acid | CAS Registry Number: 59219-63-5
Synonyms: 6-Oxogrindelic acid

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVIYPGBZCHMRSE-FRYIKTPZSA-N

59219-63-5

[2R,5S,(-)]-4,4'a?,5,5',6',7',8',8'a-Octahydro-4'?-hydroxy-2',5,5',5',8'a?-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5?-acetic acid (1 supplier)

IUPAC Name: 2-[(2'S,4aS,5R,8R,8aS)-5-hydroxy-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid | CAS Registry Number: 80952-79-0
Synonyms: 6beta-Hydroxygrindelic acid

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCBYZNFGCPOXBL-YANNOABASA-N

80952-79-0

[2R,6R,(-)]-1,2,3,4,5,6-Hexahydro-3,11-dimethyl-6-propyl-2?,6?-methano-3-benzazocine-8-ol (1 supplier)

Synonyms: NIH-7373

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHYSVAGMEKNYFE-RIJFORKLSA-N

20662-42-4

[2R-(2?,3?,6?)]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester (3 suppliers)

104862-31-9

[2R-(2?,5?,10a?,10b?)]-[Octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-carbamic Acid (6 suppliers)

Synonyms: (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carbamic Acid Benzyl Ester, [2R-(2|A,5|A,10a|A,10b|A)]-[Octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-carbamic Acid

Molecular Formula:	C₂₄H₃₃N₃O₆	Molecular Weight:	459.535320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVXZDRXFYFSCMA-DLZXLQJJSA-N

24177-09-1

[2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester (1 supplier)

116366-70-2

[2R-(2alpha,3beta,3aalpha)]-2-(1,3-Benzodioxol-5-yl)-3,3a-dihydro-5-methoxy-3-methyl-3a-(2-propenyl)-6(2H)-benzofuranone (7 suppliers)

IUPAC Name: (3aS)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 155551-61-4
Synonyms: 3a-Epiburchellin, 2-Epi-3a-epiburchellin, 57457-99-5

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOLJFAQVSWXZEQ-YJJFLIPZSA-N

155551-61-4

[2R-(2alpha,4alpha,4abeta,5alpha,7beta,7abeta)]-Hexahydro-4-methoxy-7a-methyl-8-methylene-2,5-methanocyclopenta-1,3-dioxin-7-ol (7 suppliers)

Synonyms: 1-O-Methyljatamanin D

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOARLHBRILUKFM-GQTQQUFZSA-N

54656-47-2

[2R-(tert-butoxycarbonyl)-[2R-(tert-butyldimethylsilyloxy)-2-(3-chlorophenyl)ethyl]amino]propionaldehyde (0 suppliers)

174891-03-3

[2R-[1(S),2alpha,4beta]]-1-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester (2 suppliers)

74874-07-0

[2R-[2?(S*),4?]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-?-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid (3 suppliers)

72584-25-9

[2R-[2?,6?,7?(R*)]]-7-[[[[(1,1-Dimethylethoxy)carbonyl]amino]phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid 5-Oxide (3 suppliers)

54238-49-2

[2R-[2alpha(R*), 3alpha]]-2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl) morpholine hydrochloride (0 suppliers)

[2R-[2aR*),3a]-2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine (12 suppliers)

IUPAC Name: (2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine | CAS Registry Number: 170729-79-0
Synonyms: CTK8E9217, 2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine

Molecular Formula:	C₂₀H₁₈F₇NO₂	Molecular Weight:	437.351242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AFBDSAJOMZYQAI-FJNPEDAXSA-N

170729-79-0

[2R-[2α(S*),3β,5β]]-5-Ethyltetrahydro-3-methyl-α-(methylamino)-2-furanacetic Acid (3 suppliers)

127605-69-0

[2S,(-)]-3,9-Dihydro-2-(1-hydroxy-1-methylethyl)-8-methoxy-9-methylfuro[2,3-b]quinoline-4(2H)-one (3 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 17958-37-1
Synonyms: AC1MQMSP, AGN-PC-0OGKEX, AGN-PC-00HRGP, CTK8H3178, 14140-18-2, 68473-86-9, 82354-33-4, 82354-34-5, 82374-02-5, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl ester, (2R,3R)-, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3R)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, (1S,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3R)-2,3-dihydroxy-2-(propan-2-yl)butanoate, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate, 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, Butanoic acid, 2-3-dihydroxy-2-(1-methylethyl)-, (hexahydro-1H-pyrrolizin-1-yl)methyl ester, (1R-(1alpha(2S*,3S*),7abeta))-

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWQSLRZZOVFVHJ-UHFFFAOYSA-N

17958-37-1

[2S,10S]-4,5,8,9-Tetrahydro-2a?,6?,9?-trimethyl-4?-(1-methylethyl)-2?,4?,6?-metheno-2H-cyclopenta[g]furo[2,3,4-ij][2]benzopyran-2?,5a?,6a?,9a?,9b?,9c?(2aH,6H,7H)-hexol (1 supplier)

Synonyms: Cinncassiol E

Molecular Formula:	C₂₀H₃₀O₈	Molecular Weight:	398.452 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KFWCNRCQYZWAFT-PQZXUYIJSA-N

98751-76-9

[2S,3aR,6aR]-1-[(2(S)-2-[[(1R)-1-Ethoxycarbonxyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[6]pyrrole-2-carboxylic Acid, Benzyl Ester (3 suppliers)

[2S,3AS,7AS]-OCTAHYDRO INDOLE-2-CARBOXYLIC ACID (1 supplier)

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