Samidorphan isoquinoline dioxolane,Samidorphan L-malate Suppliers & Manufacturers

CHEMICAL products beginning with : S

5751 to 5800 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

Samidorphan isoquinoline dioxolane (1 supplier)

361525-83-9

Samidorphan L-malate (2 suppliers)

IUPAC Name: (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1204592-75-5
Synonyms: SAMIDORPHAN L-MALATE, Samidorphan l-malate [USAN], UNII-0AJQ5N56E0, RDC-0313-02, 0AJQ5N56E0, SAMIDORPHAN MALATE, Samidorphan l-malate (USAN), 17-(Cyclopropylmethyl)-4,14-dihydroxy-6-oxomorphinan-3-carboxamide hydrogen (2S)- 2-hydroxybutanedioate salt, Morphinan-3-carboxamide, 17-(cyclopropylmethyl)-4,14-dihydroxy-6-oxo-, (2S)-2- hydroxybutanedioate (1:1), CHEMBL2105749, GLXC-25406, SAMIDORPHAN L-MALATE [WHO-DD], SAMIDORPHAN L-MALATE [ORANGE BOOK], LYBALVI COMPONENT SAMIDORPHAN L-MALATE, D10163, Q27236541, 17-(cyclopropylmethyl)-4, 14-dihydroxy-6-oxo-morphinan-3-carboxamide L-malate salt, (1R,9R,10S)-17-(Cyclopropylmethyl)-3,10-dihydroxy-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide L-malate, 17-(CYCLOPROPYLMETHYL)-4,14-DIHYDROXY-6-OXOMORPHINAN-3-CARBOXAMIDE HYDROGEN (2S)-2-HYDROXYBUTANEDIOATE SALT, MORPHINAN-3-CARBOXAMIDE, 17-(CYCLOPROPYLMETHYL)-4,14-DIHYDROXY-6-OXO-, (2S)-2-HYDROXYBUTANEDIOATE (1:1)

Molecular Formula:	C₂₅H₃₂N₂O₉	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RARHXUAUPNYAJF-QSYGGRRVSA-N

1204592-75-5

Samidorphan-d5 (1 supplier)

Samioside (2 suppliers)

360768-68-9

SAMIXOGREL (3 suppliers)

IUPAC Name: (E)-6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhex-5-enoic acid | CAS Registry Number: 133276-80-9
Synonyms: Samixogrel, UNII-5MB73H1ADH, CHEBI:127207, CID6436053, L010263, (E)-6-(p-(2-(p-Chlorobenzenesulfonamido)ethyl)phenyl)-6-(3-pyridyl)-5-hexenoic acid, 6-(4-(2-(((4-Chlorophenyl)sulfonyl)amino)ethyl)phenyl)-6-(3-pyridyl)hex-5-enoic acid, (E)-6-{4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-6-pyridin-3-yl-hex-5-enoic acid

Molecular Formula:	C₂₅H₂₅ClN₂O₄S	Molecular Weight:	484.995000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGHLGTHRJNIRCA-ZXKDJJQISA-N

133276-80-9

SAMOGENIN (2 suppliers)

Synonyms: Samogenin

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWCXELAAYFYCSR-MGGTVKHASA-N

469-97-6

samoquasine A (1 supplier)

IUPAC Name: 3H-benzo[f][2,7]naphthyridin-4-one | CAS Registry Number: 7344-61-8
Synonyms: Perlolidine, CID5748566, Benzo(c)(2,7)naphthyridin-4(3H)-one

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULIAUQBOGQCMQM-UHFFFAOYSA-N

7344-61-8

Samotolisib (5 suppliers)

IUPAC Name: 8-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methylimidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1386874-06-1
Synonyms: LY3023414, UNII-C88817F47Y, LY-3023414, C88817F47Y, GTPL8918, SCHEMBL10321700, example 1 [US8440829], ACCFLVVUVBJNGT-AWEZNQCLSA-N, AKOS030526474, ZINC143116580, CS-5361, 2H-Imidazo(4,5-C)quinolin-2-one, 1,3-dihydro-8-(5-(1-hydroxy-1-methylethyl)-3-pyridinyl)-1-((2S)-2-methoxypropyl)-3-methyl-, HY-12513, (S)-8-(5-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-(2-, methoxypropyl)-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one, (S)-8-(5-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-(2-methoxypropyl)-3-methyl-1H-imidazo[4,5-c]quinolin-2(3H)-one, 2H-?Imidazo[4,?5-?c]?quinolin-?2-?one, 1,?3-?dihydro-?8-?[5-?(1-?hydroxy-?1-?methylethyl)?-?3-?pyridinyl]?-?1-?[(2S)?-?2-?methoxypropyl]?-?3-?methyl-, 8-[5-(1-hydroxy-1-methylethyl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one, 8-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methylimidazo[4,5-c]quinolin-2-one

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACCFLVVUVBJNGT-AWEZNQCLSA-N

1386874-06-1

Sampatrilat (5 suppliers)

IUPAC Name: (3R)-3-[[(2S)-6-amino-2-(methanesulfonamido)hexanoyl]amino]-4-[1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]cyclopentyl]butanoic acid | CAS Registry Number: 129981-36-8
Synonyms: C26H40N4O9S, CID131131, UK 81,252, UK 81252, UK-81252, LS-172743, UK-81,252, N-(1-(2-Carboxy-3-(N(2)-mesyllysylamino)propyl)-1-cyclopentylcarbonyl)tyrosine, (S-(R*,R*))-2-((1-(((1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)carbonyl)cyclopentyl)methyl)-N-(N2-(methylsulfonyl)-L-lysyl)-beta-Alanine, beta-Alanine, 2-((1-(((1-carboxy-2-(4-hydroxyphenyl)ethyl)amino)carbonyl)cyclopentyl)methyl)-N-(N2-(methylsulfonyl)-L-lysyl)-, (S-(R*,R*))-, N-((1-((S)-3-((S)-6-Amino-2-methanesulfonamidohexanamido)-2-carboxypropyl)cyclopentyl)carbonyl)-L-tyrosine

Molecular Formula:	C₂₆H₄₀N₄O₉S	Molecular Weight:	584.682200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DGTDHMSPXWLPNJ-JBACZVJFSA-N

129981-36-8

Sampeginterferon beta-1a (1 supplier)

1796570-07-4

SAMPIRTINE (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]pyridine-2,6-diamine | CAS Registry Number: 115911-28-9
Synonyms: Sampirtine, Sampirtine [INN], UNII-9684V5J83L, CID3058745

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.242183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUMKNGZKVPFVAR-UHFFFAOYSA-N

115911-28-9

Sampsone B (3 suppliers)

1309125-17-4

Samrotamab (2 suppliers)

2052591-32-7

SAMS (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 125911-68-4
Synonyms: SAMS Peptide, MolPort-023-276-074, CS-094, AKOS024456537, FT-0689036

Molecular Formula:	C₇₄H₁₃₁N₂₉O₁₈S₂	Molecular Weight:	1779.145440 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	27

InChIKey: YJAHUEAICBOBTC-CSVPVIMBSA-N

125911-68-4

SAMS Peptide trifluoroacetate salt (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Synonyms: SAMS Peptide, 125911-68-4, SAMSPeptide, L-Histidyl-L-Methionyl-L-Arginyl-L-Seryl-L-Alanyl-L-Methionyl-L-Serylglycyl-L-Leucyl-L-Histidyl-L-Leucyl-L-Valyl-L-Lysyl-L-Arginyl-L-Arginine, BDBM213211, US9290517, SAMS, EX-A7493, MFCD02682924, AKOS024456537, Sams peptide (H-His-Met-Arg-Ser-Ala-Met-Ser-Gly-Leu-His-Leu-Val-Lys-Arg-Arg-OH)

Molecular Formula:	C₇₄H₁₃₁N₂₉O₁₈S₂	Molecular Weight:	1779.200 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	27

InChIKey: YJAHUEAICBOBTC-CSVPVIMBSA-N

SAMT-247 (2 suppliers)

IUPAC Name: S-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl] ethanethioate | CAS Registry Number: 850715-59-2
Synonyms: SAMT247, N-[2-(Acetylthio)benzoyl]-beta-alaninamide, CHEMBL4453630, SCHEMBL12051376, S-[2-[(3-amino-3-oxo-propyl)carbamoyl]phenyl] ethanethioate

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNACIIIRYSLSOD-UHFFFAOYSA-N

850715-59-2

Samuraciclib hydrochloride (6 suppliers)

IUPAC Name: (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;hydrochloride | CAS Registry Number: 1805789-54-1
Synonyms: CT7001 hydrochloride, CT7001 HCl, SCHEMBL18298190, HY-103712A, CS-0039275, ICEC0942,ICE C0942,ICE-C0942,CT7001 pound notCT-7001 pound notCT 7001

Molecular Formula:	C₂₂H₃₁ClN₆O	Molecular Weight:	430.981 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YMNPLAHCOLEZJE-ZFNKBKEPSA-N

1805789-54-1

Samwirin A (2 suppliers)

1966158-09-7

San 201-456 (5 suppliers)

IUPAC Name: (4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 79486-60-5
Synonyms: Sandoz-201-456, CID133211, H-Cys(2)-phe(3)-trp(4)-lys(5)-thr(6)-cys(7)-NH2-cyclic (2-7) disulfide, D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinamide cyclic (2-7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula:	C₄₅H₅₈N₁₀O₈S₂	Molecular Weight:	931.134220 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: PWRIWNRQEPOGNP-DYDSHOKNSA-N

79486-60-5

SAN 29-476 (2 suppliers)

56662-14-7

SAN 380H (2 suppliers)

80307-26-2

SAN 52-114 (2 suppliers)

IUPAC Name: 3-methylpent-1-yn-3-yl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 26755-85-1
Synonyms: AI3-27754, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-ethyl-1-methyl-2-propynyl ester

Molecular Formula:	C₁₂H₁₉O₆P	Molecular Weight:	290.249422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFNQVSCYHCLCMR-KTKRTIGZSA-N

26755-85-1

San 58112 (1 supplier)

IUPAC Name: 4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane | CAS Registry Number: 72821-05-7
Synonyms: MPSC hydrochloride, Sandoz 58112, Sandoz compound 58-112, AC1L4F8S, SureCN11275531, San-58112, 4-(3-methoxybenzyl)-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane, 4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane, 1-Oxa-4-aza-2,6-disilacyclohexane, 4-((3-methoxyphenyl)methyl)-2,2,6,6-tetramethyl-, 4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane

Molecular Formula:	C₁₄H₂₅NO₂Si₂	Molecular Weight:	295.524800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUYLJVJMQPPTOS-UHFFFAOYSA-N

72821-05-7

SAN 622F (2 suppliers)

88566-78-3

SAN 6334 (9CI) (1 supplier)

12712-56-0

SAN AA 28-263 (2 suppliers)

69670-81-1

SAN WET IM-3500 (2 suppliers)

107709-25-1

San-46034 (1 supplier)

61288-37-7

SAN-RED RC (2 suppliers)

77272-43-6

SAN78-130 (0 suppliers)

66018-45-9

SANAC C (2 suppliers)

62705-16-2

Sanaid SI 100 (2 suppliers)

IUPAC Name: 1-benzylthiolan-1-ium;hexafluoroantimony(1-) | CAS Registry Number: 87301-55-1
Synonyms: Benzylthiolaniumhexafluoroantimonate, MFCD23098838

Molecular Formula:	C₁₁H₁₅F₆SSb	Molecular Weight:	415.051 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYLBTWFOSKNTOD-UHFFFAOYSA-H

87301-55-1

Sanaid SI 100L (1 supplier)

84256-20-2

Sanaid SI-L 85 (4 suppliers)

125662-42-2

Sanalmin (1 supplier)

59763-45-0

SANASOL (4 suppliers)

146909-40-2

Sanatot (1 supplier)

110297-29-5

Sanazole (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 104958-90-9
Synonyms: MLS000766015, AK-2123, MolPort-001-937-754, AK 2123, CID119163, NSC331619, ZINC01575042, BAS 00535149, SMR000279721, LS-186949, LS-187596, N-(2-Methoxyethyl)-3-nitro-1H-1,2,4-triazole-1-acetamide, 1H-1,2,4-Triazole-1-acetamide, N-(2-methoxyethyl)-3-nitro-, N-(2-Methoxy-ethyl)-2-(3-nitro-[1,2,4]triazol-1-yl)-acetamide

Molecular Formula:	C₇H₁₁N₅O₄	Molecular Weight:	229.193340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKDRHKCETNMLHL-UHFFFAOYSA-N

104958-90-9

Sanceler MA (1 supplier)

63302-15-8

Sanchinan-A (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-4-[(3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-4-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(3R,4S,5R,6R)-6-[[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 109224-12-6
Synonyms: Sanchinan A, CID3086532

Molecular Formula:	C₅₃H₉₀O₄₅	Molecular Weight:	1447.254700 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	45

InChIKey: RYHZSFNAGFOCEZ-PYXKSNNZSA-N

109224-12-6

SANCHINOSIDE RB (2 suppliers)

122188-48-1

Sancycline (10 suppliers)

IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 808-26-4
Synonyms: Bonomycin, Norcycline, Sanciclina, Sancyclinum, Bonomycin (TN), Sancycline (USAN/INN), Sancyclinum [INN-Latin], Sanciclina [INN-Spanish], CHEBI:327355, CID5351174, D05796, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, 4-Dimethylamino-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide, 4beta-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12abeta-tetrahydroxy-1,11-dioxo-2-naphthacencarboxamid

Molecular Formula:	C₂₁H₂₂N₂O₇	Molecular Weight:	414.408580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YFDKVMRBKPQWID-GYXZPVFXSA-N

808-26-4

Sandalore (10 suppliers)

IUPAC Name: 3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol | CAS Registry Number: 65113-99-7
Synonyms: EINECS 265-453-0, CID103212, alpha,beta,2,2,3-Pentamethylcyclopent-3-ene-1-butanol, 3-Cyclopentene-1-butanol, alpha,beta,2,2,3-pentamethyl-, 5-(2,2,3-Trimethylcyclopent-3-en-1-yl)-3-methylpentan-2-ol, 234439-27-1

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGYMOTOXXHCHOC-UHFFFAOYSA-N

65113-99-7

sandalwood extract west australia (0 suppliers)

91845-48-6

Sandalwood Oil (27 suppliers)

Synonyms: Sandalwood oil, Santal oil, Arheol, Santalwood oil, Sandal oil, Oil of santal, Oils, sandalwood, Santalum album oil, White sandalwood oil, Sandalwood oil, white, Sandalwood oil, yellow, SANTALOL, Sandalwood oil, East Indian, FEMA No. 3005, HSDB 1926, EAST INDIAN SANDALWOOD OIL, AIDS014758, AIDS-014758, NSC66445, Sandalwood oil, yellow (Santalum album L.)

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.700920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDCTURIGCBTRQI-DYLPIWLKSA-N

8006-87-9

Sandalwood Oil, East Indian Type (6 suppliers)

Synonyms: ALPHA-SANTALOL, .beta.-(Z)-Santalol, (E)-.alpha.-santalol, (Z)- .alpha.-Santalool, C09719

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDEQKAVEYSOLJX-YHYXMXQVSA-N

115-71-9

sandalwood white (0 suppliers)

977020-85-1

SANDARAC GUM (4 suppliers)

9000-57-1

SANDARACOPIMARADIENE (2 suppliers)

IUPAC Name: (4aS,4bS,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene | CAS Registry Number: 1686-56-2
Synonyms: Sandaracopimaradiene, (-)-sandaracopimaradiene, UNII-YAV5JM7M39, AC1L9EQ2, isopimara-8(14)15-diene, YAV5JM7M39, (+)-isopimara-8,15-diene, isopimara-8(14),15-diene, CHEBI:63708, (-)-8(14),15-isopimaradiene, (-)-isopimara-8(14),15-diene, (13alpha)-pimara-8(14),15-diene, LMPR0104080001, PL050556, (4aS,4bS,7R,10aS)-1,1,4a,7-tetramethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene, (4AS,4BS,7R,10AS)-7-ETHENYL-1,1,4A,7-TETRAMETHYL-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDROPHENANTHRENE, (4aS,4bS,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDSYKASBVOZOAG-QGZVKYPTSA-N

1686-56-2

Sandaracopimaral (0 suppliers)

IUPAC Name: (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde | CAS Registry Number: 3855-14-9
Synonyms: Sandaracopimarinal

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKBKXKTXDKYEOR-VYJAJWGXSA-N

3855-14-9

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