(1S)-[1,1'-Binaphthalen]-2-ylbis(3,5-dimethylphenyl)phosphine,(1S)-[1,1'-Binaphthalene]-2,2'-disulfonyl dichloride Suppliers & Manufacturers

CHEMICAL products : Other

21801 to 21850 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1S)-[1,1'-Binaphthalen]-2-ylbis(3,5-dimethylphenyl)phosphine (2 suppliers)

701935-45-7

(1S)-[1,1'-Binaphthalene]-2,2'-disulfonyl dichloride (2 suppliers)

1226773-87-0

(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphine (1 supplier)

IUPAC Name: [1-[2-bis(3,5-ditert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-ditert-butylphenyl)phosphane | CAS Registry Number: 541502-10-7
Synonyms: SCHEMBL1304771, (1R)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphine, 135139-01-4

Molecular Formula:	C₇₆H₉₆P₂	Molecular Weight:	1071.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFGHBQVJUPCBQC-UHFFFAOYSA-N

541502-10-7

(1S)-[2,2'-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (1 supplier)

93531-05-6

(1S)-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYLMETHYLAMINE (2 suppliers)

1213642-16-0

(1s)-1'-[(2s)-2-(diethylamino)propyl]-3,4-dihydro-2h,2'h,5'h-spir O[naphthalene-1,3'-pyrrolidine]-2',5'-dione Hydrochloride (1:1) (1 supplier)

IUPAC Name: (4S)-1'-[(2S)-2-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 74247-13-5
Synonyms: AC1NX79C, LS-146242, (4S)-1'-[(2S)-2-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, 74246-93-8, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(2-(diethylamino)propyl)-, hydrochloride, (+-)-, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-7-chloro-1'-(3-(diethylamino)propyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O₂	Molecular Weight:	364.909460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQPHJWWAYRELRL-QNNMEKCMSA-N

74247-13-5

(1S)-1(OH)-2,3,4-TRI-O-BENZYL-5--1-(BENZYLOXYMETHYL) CYCLOEXANE-1,2,3,4-TETROL (1 supplier)

(1S)-1(OH)-2,3,4-TRI-O-BENZYL-5-OXO-1-(BENZYLOXYMETHYL) CYCLOEXANE-1,2,3,4-TETROL (1 supplier)

(1S)-1,2,3,3a,5aß,6,10b,10cß-Octahydro-1,2a,6a-trihydroxy-3aß,10ba-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione (7 suppliers)

Synonyms: Nagilactone B, AC1MJ2CJ, 4H,9H-Furo(2',3',4':4,5)naphtho(2,1-c)pyran-4,9-dione, 1,2,3,3a,5a,6,10b,10c-oxtahydro-1,2,6-trihydroxy-3a,10b-dimethyl-7-(1-methylethyl)-, (1S-(1alpha,2alpha,3abeta,5abeta,6alpha,10balpha,10cbeta))-

Molecular Formula:	C₁₉H₂₄O₇	Molecular Weight:	364.389660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AEGWYWSJGKOLGB-ZLNDBNLZSA-N

19891-51-1

(1S)-1,2,3,4,4a,5,6,6a?,7,11,11a?,11b-Dodecahydro-4,4,7,11b?-tetramethylphenanthro[3,2-b]furan-1,4a?,5?,6?,7?-pentol (6 suppliers)

IUPAC Name: 4,4,7,11b-tetramethyl-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-1,4a,5,6,7-pentol | CAS Registry Number: 7716-14-5

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.454 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UEXXTJMWLNVGOF-UHFFFAOYSA-N

7716-14-5

(1S)-1,2,3,4,4a,5,6,7,8,8a?-Decahydro-1?,4a?-dimethyl-6-methylene-5?-[(3S)-3-methyl-5-oxohexyl]-1?-naphthalenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aR,5S,8aS)-1,4a-dimethyl-6-methylidene-5-[(3S)-3-methyl-5-oxohexyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 55515-21-4
Synonyms: (1S)-1,2,3,4,4a,5,6,7,8,8abeta-Decahydro-1alpha,4abeta-dimethyl-6-methylene-5beta-[(3S)-3-methyl-5-oxohexyl]-1beta-naphthalenecarboxylic acid methyl ester

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXFIQIHHUYQVJG-GKYSZPLNSA-N

55515-21-4

(1S)-1,2,3,4,4a,5,8,8a?-Octahydro-5?-[(E)-5-hydroxy-3-methyl-3-pentenyl]-1,4a?,6-trimethyl-1?-naphthalenemethanol (1 supplier)

IUPAC Name: (E)-5-[(1S,4aR,5S,8aR)-5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol | CAS Registry Number: 66471-77-0
Synonyms: Villenol, ZINC96316324

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

InChIKey: ROXAOLHSWRGMCR-AKZLODSSSA-N

66471-77-0

(1S)-1,2,3,4,4a,6,7,8,10,10a?-Decahydro-1,4a?-dimethyl-7?-(1-methylethyl)-1?-phenanthrenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,7S,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,6,7,8,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 33952-80-6
Synonyms: (1S)-1,2,3,4,4a,6,7,8,10,10aalpha-Decahydro-1,4abeta-dimethyl-7alpha-(1-methylethyl)-1beta-phenanthrenecarboxylic acid methyl ester

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HALJWOPQKXPVQL-SKRQURTPSA-N

33952-80-6

(1S)-1,2,3,4,4a,9,10,10a?-Octahydro-1?,4a?-dimethylphenanthrene-1?-methanol (1 supplier)

IUPAC Name: [(1S,4aS,10aR)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol | CAS Registry Number: 727-20-8
Synonyms: Deoxypodocarpol

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWJYJZNJZFZRJR-GVDBMIGSSA-N

727-20-8

(1S)-1,2,3,4,4a?,4b,5,6,7,8,8a?,9-Dodecahydro-1,4b?,7-trimethyl-1?-hydroxymethyl-7?-ethenylphenanthren-2?-ol (1 supplier)

IUPAC Name: (1S,2R,4aS,4bR,7R,8aR)-7-ethenyl-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-2-ol | CAS Registry Number: 89355-64-6
Synonyms: 5,15-Rosadiene-3,19-diol

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRIMAPBFCKMBJK-ABWGISGVSA-N

89355-64-6

(1S)-1,2,3,4,4a?,5,6,8a?-Octahydro-7-methyl-4-methylene-1?-isopropylnaphthalene (2 suppliers)

IUPAC Name: (1S,4aR,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | CAS Registry Number: 6980-46-7
Synonyms: gamma-Amorphene, (+)-gamma-amorphene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRHGORWNJGOVQY-SOUVJXGZSA-N

6980-46-7

(1S)-1,2,3,4,4a?,5,8,8a?-Octahydro-N-hydroxy-3?-methyl-1?-naphthalenamine (1 supplier)

IUPAC Name: N-[(1S,3R,4aS,8aR)-3-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]hydroxylamine | CAS Registry Number: 69686-58-4
Synonyms: (1S)-1,2,3,4,4aalpha,5,8,8aalpha-Octahydro-N-hydroxy-3alpha-methyl-1beta-naphthalenamine

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQFRILODTFAPFI-DBIOUOCHSA-N

69686-58-4

(1S)-1,2,3,4,4a?,9,10,10a?-Octahydro-1-methyl-1?-phenanthrenecarbaldehyde (1 supplier)

IUPAC Name: (1S,4aS,10aR)-1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde | CAS Registry Number: 57289-39-1
Synonyms: (1S)-1,2,3,4,4abeta,9,10,10aalpha-Octahydro-1-methyl-1beta-phenanthrenecarbaldehyde

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGGHGLBDZXHLTC-BZUAXINKSA-N

57289-39-1

(1S)-1,2,3,4,4a?,9,10,10a?-Octahydro-1-methylphenanthrene-1?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,10aR)-1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 57378-56-0
Synonyms: (1S)-1,2,3,4,4abeta,9,10,10aalpha-Octahydro-1-methylphenanthrene-1beta-carboxylic acid methyl ester

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXFCZVWTMNUKPQ-INMHGKMJSA-N

57378-56-0

(1S)-1,2,3,4,4a?,9,10,10a?-Octahydro-1-methylphenanthrene-1?-methanol (1 supplier)

IUPAC Name: [(1S,4aS,10aR)-1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 57378-57-1
Synonyms: (1S)-1,2,3,4,4abeta,9,10,10aalpha-Octahydro-1-methylphenanthrene-1beta-methanol

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJIRJDYXOHJBTB-BZUAXINKSA-N

57378-57-1

(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy -1-[(3,4-dimethoxyphenyl)methyl]Isoquinoline (7 suppliers)

IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 4747-98-2
Synonyms: (S)-Norlaudanosine, -acetyl-L-leucinate, (-)-Norlaudanosine, 2-Demethyllaudanosine, (S)-Nor Laudanosine, (-)-N-Norlaudanosine, R-Tetrahydropapaverine-N, AC1LCYB8, (-)-Tetrahydropapaverine, S-(-)-N-Norlaudanosine, SureCN251076, L-(-)-Tetrahydropapaverine, (S)-(-)-Tetrahydropapaverine, ISO007, ACN-S001570, (-)-1,2,3,4-Tetrahydropapaverine, AKOS015895933, FT-0655560, FT-0656224, I06-1243

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXWQTVWJNHKSCC-INIZCTEOSA-N

4747-98-2

(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(phenylmethyl)isoquinoline (1 supplier)

Synonyms: beta-Biotol, SCHEMBL2942847

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

InChIKey: XXEZIFFYVUWPSP-MCZMQQNQSA-N

19902-26-2

(1S)-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 938-23-8
Synonyms: 151004-92-1, (1s)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, (S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, (S)-1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid, (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID, AC1LDXF8, AC1Q5QW6, SureCN2303831, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1S)-, CTK0H3983, KST-1A9041, AR-1A1376, AB14831, AG-D-97795, AK142882, KB-63415, WT-131323, FT-0643461, T11220, S14-2402

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXFGRWIKQDSSLY-VIFPVBQESA-N

938-23-8

(1S)-1,2,3a,4,5,7,8,9,9a,9b?-Decahydro-1?,9?,9a?-trimethylnaphtho[2,1-b]furan-3a?-ol (1 supplier)

IUPAC Name: (1S,3aS,9S,9aS,9bR)-1,9,9a-trimethyl-1,2,4,5,7,8,9,9b-octahydrobenzo[e][1]benzofuran-3a-ol | CAS Registry Number: 63043-65-2
Synonyms: 2-Deoxylemnacarnol

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJFJUZTWJSYCPG-BJBXXJATSA-N

63043-65-2

(1S)-1,2,3a,4,5,7,8,9,9a,9b?-Decahydro-3a?-hydroxy-1?,9?,9a?-trimethylnaphtho[2,1-b]furan-2-one (1 supplier)

IUPAC Name: (1S,3aS,9S,9aS,9bR)-3a-hydroxy-1,9,9a-trimethyl-4,5,7,8,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2-one | CAS Registry Number: 63043-66-3
Synonyms: 2-Deoxy-12-oxolemnacarnol

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRKNTNGCXCUPAE-JPXUEEETSA-N

63043-66-3

(1S)-1,3,4,5,6,6a?,7,11,11a?,11b-Decahydro-4,4,11b?-trimethyl-7-methylenephenanthro[3,2-b]furan-1?,4a?,5?,6?(2H)-tetrol 1,6-diacetate (1 supplier)

IUPAC Name: [(1S,4aR,5S,6R,6aR,11aS,11bS)-6-acetyloxy-4a,5-dihydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-1-yl] acetate | CAS Registry Number: 79385-14-1
Synonyms: xi-Caesalpin

Molecular Formula:	C₂₄H₃₂O₇	Molecular Weight:	432.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DUHPHBZGBZJWBZ-FRZBIBBKSA-N

79385-14-1

(1S)-1,3-dihydrospiro[indene-2,4'-piperidin]-1-amine (2 suppliers)

IUPAC Name: (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine | CAS Registry Number: 2306254-22-6
Synonyms: SCHEMBL21383761, (S)-1,3-Dihydrospiro[indene-2,4'-piperidin]-1-amine, (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONOKMILZEVKNEA-GFCCVEGCSA-N

2306254-22-6

(1S)-1,4,4a?,4b,5,6,7,8,8a?,9,10,10a?-Dodecahydro-4b?,8,8-trimethylphenanthren-1?-ol (1 supplier)

IUPAC Name: (1S,4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-1,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-1-ol | CAS Registry Number: 57684-13-6
Synonyms: (1S)-1,4,4abeta,4b,5,6,7,8,8abeta,9,10,10aalpha-Dodecahydro-4balpha,8,8-trimethylphenanthren-1beta-ol

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOBPGJBGJTWQJC-JLHDYFKBSA-N

57684-13-6

(1s)-1,4-anhydro-1-(2,4-dihydroxyphenyl)-d-ribitol (2 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55583-08-9
Synonyms: MLS003389459, NSC277567, SureCN6673371, AC1L85L2, NSC287030, NSC-277567, NSC-287030, SMR002049112, 2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AQSPFJXBIIFDHK-UHFFFAOYSA-N

55583-08-9

(1s)-1,4-anhydro-1-(2,5-dioxo-2,5-dihydro-1h-pyrrol-3-yl)-5-o-[hydroxy(phosphonooxy)phosphoryl]-d-ribitol (0 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-5-(2,5-dioxopyrrol-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 79084-77-8
Synonyms: Showdomycin diphosphate, AC1L4TWZ, NU005095, 1H-Pyrrole-2,5-dione, 3-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, [(2R,3S,4R,5S)-5-(2,5-dioxopyrrol-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula:	C₉H₁₃NO₁₂P₂	Molecular Weight:	389.146 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: SQNDQPLVOAKNQJ-JBBNEOJLSA-N

79084-77-8

(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol (2 suppliers)

875302-27-5

(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-(2,4-difluorophenyl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 263701-23-1
Synonyms: UNII-21A41Y02XF, 1-Deoxy-1-(2,4-difluorophenyl)-beta-D-ribofuranose, 21A41Y02XF, D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)-, 1-beta-D-Ribofuranosyl-2,4-difluorobenzene, Q27253543, 1'-deoxy-1'-(2,4-difluorophenyl)-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₂F₂O₄	Molecular Weight:	246.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVOSUMDUOMMGTK-DBIOUOCHSA-N

263701-23-1

(1S)-1,4-Diazabicyclo[3.2.1]octane hydrochloride (1 supplier)

IUPAC Name: 1,4-diazabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1958125-86-4
Synonyms: 1,4-diazabicyclo[3.2.1]octane hydrochloride, 2108610-85-9, SCHEMBL21835565, PB33776, PB35788, PB36685, (S)-1,4-diazabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₆H₁₃ClN₂	Molecular Weight:	148.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHSFBRJHUKPMMK-UHFFFAOYSA-N

1958125-86-4

(1s)-1,5-anhydro-1-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9 ,10-dihydro-9-anthracenyl]-d-glucitol (2 suppliers)

8015-60-0

(1S)-1,5-ANHYDRO-1-[3-(1-BENZOTHIOPHEN-2-YLMETHYL)-4-FLUOROPHENYL]-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL (1 supplier)

761423-01-2

(1S)-1,5-ANHYDRO-1-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-6-O-[1-C-[4-CHLORO-3-[(4-ETHOXYPHENYLL)METHYL]PHENYL]-D-GLUCOPYRANOSYL]-D-GLUCITOL (1 supplier)

(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol (6 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 333359-90-3
Synonyms: CHEMBL589305, (2s,3r,4r,5s,6r)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol, SCHEMBL1551970, BDBM50308469, CS-15287, (1S)-1,5-Anhydro-1-C-[4-chloro-3-(4-methoxybenzyl)phenyl]-D-glucitol

Molecular Formula:	C₂₀H₂₃ClO₆	Molecular Weight:	394.848 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UEHTWMMZNLKDPS-OBKDMQGPSA-N

333359-90-3

(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-(4-bromophenyl)-D-glucitol (0 suppliers)

914922-76-2

(1S)-1,5:7,10-dianhydro-12,13-bis-O-[tert-butyl(dimethyl)silyl]-2,3,4,6,8,11-hexadeoxy-1-{2-[(2S,5S)-5-(3-hydroxypropyl)-3-methylidenetetrahydrofuran-2-yl]ethyl}-3-methyl-9-O-methyl-4- methylidene-8-[(phenylsulfonyl)methyl]-D-arabino-D-altro-tridecitol (1 supplier)

IUPAC Name: 3-[5-[2-[6-[[3-(benzenesulfonylmethyl)-5-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-4-methoxyoxolan-2-yl]methyl]-4-methyl-5-methylideneoxan-2-yl]ethyl]-4-methylideneoxolan-2-yl]propan-1-ol | CAS Registry Number: 253128-10-8
Synonyms: ER 804028

Molecular Formula:	C₄₅H₇₈O₉SSi₂	Molecular Weight:	851.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PPPCYASYTNJMTF-UHFFFAOYSA-N

253128-10-8

(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid (15 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl)boronic acid | CAS Registry Number: 871333-99-2
Synonyms: (1S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-EN-2-YLBORONIC ACID, ACMC-209qi1, SureCN2386158, A842015, (4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl)boronic acid

Molecular Formula:	C₁₀H₁₇BO₂	Molecular Weight:	180.051780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGDNWNBGFZOLLT-UHFFFAOYSA-N

871333-99-2

(1S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-EN-2-YLBORONIC ACID(1S)-1-[(2R)-6-FLUOROCHROMAN-2-YL]-2-[[(2S)-2-[(2R)-6-FLUOROCHROMAN-2-YL]-2- (1 supplier)

(1S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL 4-HYDROXYBENZOATE (2 suppliers)

IUPAC Name: 1-[1-(2-hydroxyethyl)-2-oxopyrrolidin-3-yl]pyrimidine-2,4-dione | CAS Registry Number: 50992-32-0
Synonyms: NSC151821, 1-[1-(2-hydroxyethyl)-2-oxopyrrolidin-3-yl]pyrimidine-2,4(1h,3h)-dione, AC1L6C4T, AC1Q6C0S, CTK4J3453, KST-1B4655, AR-1B8862, AG-J-04142, NSC-151821, 1-[1-(2-hydroxyethyl)-2-oxopyrrolidin-3-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,1-[1-(2-hydroxyethyl)-2-oxo-3-pyrrolidinyl]-

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXHOSXSNZLGHBD-UHFFFAOYSA-N

50992-32-0

(1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-chloroacetate (3 suppliers)

75556-46-6

(1S)-1-((1S,3aR,7aR)-4-(tert-butyldimethylsilyloxy)-7a-methyloctahydro-1H-inden-1-yl)ethanol (7 suppliers)

IUPAC Name: (1S)-1-[(1S,3aR,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]ethanol | CAS Registry Number: 147725-62-0
Synonyms: CS-M0157

Molecular Formula:	C₁₈H₃₆O₂Si	Molecular Weight:	312.562740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDFQHDWFYMRCJG-MRVBUVOGSA-N

147725-62-0

(1S)-1-(?-D-Glucopyranosyloxy)-1,4a,5,6,7,7a?-hexahydro-4a?-hydroxy-5-oxocyclopenta[c]pyran-4,7?-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (1S,4aR,7S,7aR)-4a-hydroxy-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4,7-dicarboxylate | CAS Registry Number: 78693-92-2
Synonyms: Aralidioside

Molecular Formula:	C₁₈H₂₄O₁₃	Molecular Weight:	448.377 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FBCCHXZZIXDKRH-COLWNSHYSA-N

78693-92-2

(1S)-1-(?-D-Glucopyranosyloxy)-1,4a?,5,6,7,7a?-hexahydro-5?-hydroxy-7?-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,5R,7S,7aR)-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 51847-91-7
Synonyms: Dihydrocornin

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.385 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MTMCJGRBRGDLOQ-MBCHPVDHSA-N

51847-91-7

(1S)-1-(1,1'-BIPHENYL-4-YL)ETHANAMINE (1 supplier)

(1S)-1-(1,1'-biphenyl-4-yl)ethanol (1 supplier)

(1S)-1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine | CAS Registry Number: 825601-13-6
Synonyms: (1S)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine, SCHEMBL13006752, AKOS017508448

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBAVTFHQSFAWBO-FTNKSUMCSA-N

825601-13-6

(1S)-1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1807921-13-6
Synonyms: (1S)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine hydrochloride, AKOS026743348

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BGMGHSWZROVSRY-QMOSYVFLSA-N

1807921-13-6

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