(+)-FURFURYLMETHYL(A-METHYLPHENETHYL)AMMONIUM CYCLOHEXYLSULPHAMATE,(+)-Galanthaminyl (-)-Camphanate Suppliers & Manufacturers

CHEMICAL products : Other

3201 to 3250 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-FURFURYLMETHYL(A-METHYLPHENETHYL)AMMONIUM CYCLOHEXYLSULPHAMATE (1 supplier)

IUPAC Name: cyclohexylsulfamic acid;N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 3776-92-9
Synonyms: Furfenorex cyclohexylsulfamate, EINECS 223-232-6, SD 27115, Furfurylmethylamphetamine d-form cyclohexylsulfamate, (+)-Furfurylmethyl(alpha-methylphenethyl)ammonium cyclohexylsulphamate, (+)-N-Methyl-N-(alpha-methylphenethyl)furfurylamine cyclohexanesulfamate, Cyclohexylsulfamate de d-methyl N-(phenyl-1 propyl-2) furfurylamine [French], Furfurylamine, N-methyl-N-(alpha-methylphenethyl)-, cyclohexanesulfamate, (+)-, AC1L541Q, E-106-E, LS-70639, Cyclohexylsulfamate de d-methyl N-(phenyl-1 propyl-2) furfurylamine, cyclohexylsulfamic acid; N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine

Molecular Formula:	C₂₁H₃₂N₂O₄S	Molecular Weight:	408.554780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVANVRBQOCVTLV-UHFFFAOYSA-N

3776-92-9

(+)-Galanthaminyl (-)-Camphanate (0 suppliers)

(+)-Gallocatechin (13 suppliers)

IUPAC Name: (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-73-0
Synonyms: Gallocatechin, Gallocatechol, dl-Gallocatechin, (+-)-Gallocatechin, (+-)-Gallocatechol, Gallocatechol, (+-)-, MEGxp0_000240, ACon1_000994, CHEBI:310260, AIDS071291, AIDS-071291, CID65084, LMPK12020002, NSC674038, ZINC03870338, NCGC00169777-01, NCI60_026203, C12127, (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-chroman-3,5,7-triol, (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-1-benzopyran-3,5,7-triol

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-SWLSCSKDSA-N

970-73-0

(+)-GALLOCATECHIN GALLATE-13C3 (0 suppliers)

(+)-GALLOCATECHIN-13C3 (0 suppliers)

(+)-GAMMA-GURJUNENE 97+% (3 suppliers)

IUPAC Name: 1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene | CAS Registry Number: 22567-17-5
Synonyms: EINECS 245-084-1, CID90805, 1.beta.,4.beta.H,10.beta.H-Guaia-5,11-diene, Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,3a.beta.,4.alpha.,7.beta.)]-, (1R-(1alpha,3Abeta,4alpha,7beta))-1,2,3,3a,4,5,6,7-octahydro-7-isopropenyl-1,4-dimethylazulene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUYRYUZIBGFLDD-UHFFFAOYSA-N

22567-17-5

(+)-Geosmin (2 suppliers)

104873-46-3

(+)-GLAUCARUBINONE (2 suppliers)

(+)-GLAUCINE (0 suppliers)

(+)-Guaiacin (2 suppliers)

IUPAC Name: (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 88547-66-4
Synonyms: Guaiacin, 36531-08-5, (+)-guaiacin, (6R,7S,8S)-5,6,7,8-Tetrahydro-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-2-naphthalenol, UNII-O8S88V2539, CHEBI:68173, O8S88V2539, (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol, Guaiacin-, CHEMBL1080351, 2-Naphthalenol, 5,6,7,8-tetrahydro-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-, (6R,7S,8S)-, HY-N2247, s9491, ZINC34646124, AKOS037515111, CS-0019570, A929375, Q27136665, Rel-(6R,7S,8S)-8-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZAAYUCUPIYQBR-JGRMJRGVSA-N

88547-66-4

(+)-Hannokinol (4 suppliers)

IUPAC Name: (3R,5R)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol | CAS Registry Number: 408324-76-5
Synonyms: Hannokinol, (3R,5R)-1,7-Bis(4-hydroxyphenyl)-3,5-heptanediol, (3R,5R)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol, CHEMBL474475, BDBM246502, ZINC13378188, AKOS032949020, (3R,5R)-3,5-dihydroxy-1,7-bis(4-hydroxyphenyl)-3,5-heptanediol (22)

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GZVIQGVWSNEONZ-RTBURBONSA-N

408324-76-5

(+)-HEPTACHLOR (0 suppliers)

74867-72-4

(+)-HEXAHYDRO-2-IMINO-1H-1,3-DIAZEPINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (7S)-2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid | CAS Registry Number: 28958-90-9
Synonyms: BRN 0910425, OE-77, (+)-Hexahydro-2-imino-1H-1,3-diazepine-4-carboxylic acid, 1H-1,3-Diazepine-4-carboxylic acid, hexahydro-2-imino-, (+)-, AC1L4HPH, CTK1A5426, AG-E-93875, LS-60165, (7S)-2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid, 1H-1,3-Diazepine-4-carboxylicacid, hexahydro-2-imino-, (+)- (8CI), 1H-1,3-Diazepine-4-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-, (S)- (9CI)

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKIABDZHSNNOSK-BYPYZUCNSA-N

28958-90-9

(+)-HEXAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-1(6H)-ONE (5 suppliers)

IUPAC Name: 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one | CAS Registry Number: 22328-79-6
Synonyms: 15932-71-5, octahydro-1H-pyrido[1,2-a]piperazin-1-one, 1,4-Diazabicyclo(4.4.0)decane-5-one, Hexahydro-2H-pyrido(1,2-a)pyrazin-1(6H)-one, 2h-pyrido[1,2-a]pyrazin-1(6h)-one,hexahydro-, 2H-Pyrido(1,2-a)pyrazin-1(6H)-one, hexahydro-, ST092916, Hexahydro-2H-pyrido[1,2-a]pyrazin-1(6H)-one, 2H-Pyrido[1,2-a]pyrazin-1(6H)-one, hexahydro-, AC1Q6GYG, AC1L4C3V, SCHEMBL2115680, CTK4D0041, AGBUHYGWJRLISC-UHFFFAOYSA-N, MolPort-000-161-351, AKOS004120426, AKOS016346121, MCULE-4674978248, NE11739, 2H-Octahydropyrido[1,2-a]pyrazin-1-one

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBUHYGWJRLISC-UHFFFAOYSA-N

22328-79-6

(+)-HIMBACINE 98% (5 suppliers)

IUPAC Name: (3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-[(2R,6S)-1,6-dimethylpiperidin-2-yl]ethenyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 6879-74-9
Synonyms: Himbacine, HIMBAFCINE, C22H35NO2, CHEBI:127937, NSC 23969, AIDS011958, AIDS-011958, NSC23969, GPN000877, CID6436265, NCGC00163249-01, LS-95329, Naphtho(2,3-c)furan-1(3H)-one, decahydro-4-(2-(1,6-dimethyl-2-piperidinyl)ethenyl)-3-methyl-,(3S-(3-alpha,3a-alpha,4-beta(1E,2(2R*,6S*)),4a-beta,8a-alpha,9a-alpha))-, 4-[2-(1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one, (3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[2-((R)-1-methyl-6-(S)-methyl-piperidin-2-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one, (3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-((1S,2R,6S)-1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one, (3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-((2R,6S)-1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one, (3S,3aR,4R,4aS,8aR,9aS)-4-[2-((3S,5R)-1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one, 4-[2-[1,6-dimethyl-(2R,6S)-hexahydro-2-pyridinyl]-(E)-1-ethenyl]-3-methyl-(3S,3aR,4R,4aS,8aR,9aS)-perhydrobenzo[f]isobenzofuran-1-one, Naphtho[2,3-c]furan-1(3H)-one, 4-[(1E)-2-[(2R,6S)-1,6-dimethyl-2-piperidinyl]ethenyl]decahydro-3-methyl-(3S,3aR,4R,4aS,8aR,9aS)-

Molecular Formula:	C₂₂H₃₅NO₂	Molecular Weight:	345.518800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMPNFDSPHNUFOS-LPJDIUFZSA-N

6879-74-9

(+)-Hirsutene (1 supplier)

IUPAC Name: (3aR,3bR,6aS,7aR)-3a,5,5-trimethyl-3-methylidene-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene | CAS Registry Number: 59372-72-4
Synonyms: Hirsutene, 4(15)-Hirsutene, LMPR0103730001

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEORYLRYWDQOAT-KYEXWDHISA-N

59372-72-4

(+)-HOMATROPINE (2 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 51017-33-5
Synonyms: Homotropine, HYDROXY-PHENYL-ACETIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER, HTQ, (+)-Homatropine, AC1L9KME, ZINC367, DTXSID30858854, ZINC100016393, ZINC101317194, DB02161, AJ-07885, UNII-8QS6WCL55Z component ZTVIKZXZYLEVOL-CBBWQLFWSA-N, (1beta,5beta)-3alpha-[[(R)-Hydroxy(phenyl)acetyl]oxy]-8-methyl-8-azabicyclo[3.2.1]octane, [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTVIKZXZYLEVOL-IZGVIRRGSA-N

51017-33-5

(+)-HOMOCHLORCYCLIZINE (1 supplier)

142860-96-6

(+)-Hopeaphenol (3 suppliers)

388582-37-4

(+)-Horsfiline (1 supplier)

160024-53-3

(+)-Huperzine A (1 supplier)

IUPAC Name: (1S,9S)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one | CAS Registry Number: 130791-77-4
Synonyms: Huperzine A, LSM-5335, (+/-)-Huperzine A, Selagine, 103735-86-0, 120786-18-7, 786H187, W-200948, Q27166368

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-BMIGLBTASA-N

130791-77-4

(+)-HYALODENDRIN-D5 (0 suppliers)

(+)-HYDROXYZINE (2 suppliers)

147152-22-5

(+)-Hyoscine ethobromide (1 supplier)

98393-24-9

(+)-HYOSCYAMINE (5 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 13269-35-7
Synonyms: hyoscyamine, Daturine, Duboisine, Hyospaz, Hyosyne, Levbid, Levsin, l-Atropine, L-Hyoscyamine, Symax Duotab, 1-Hyoscyamine, Levsinex SR, Hyoscyamine (D)-, Hyoscyamine, l-, (+)-Atropine, Levsin SL, L-Tropine tropate, Symax SL, Symax SR, (-)-Hyoscyamine

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-AUSYRVNMSA-N

13269-35-7

(+)-α-Methylbenzylamine (-)-2,2-Dimethylcyclopropanecarboxylate (3 suppliers)

28624-56-8

(+)-α-Prodine Hydrochloride (0 suppliers)

17046-73-0

(+)-β-Methyl-α,α-diphenyl-4-morpholinebutanenitrile (1 supplier)

6134-93-6

(+)-ε-Viniferin (0 suppliers)

129170-22-5

(+)-INDOLACTAM V 99+% (3 suppliers)

Synonyms: Indolactam V, (+)-INDOLACTAM V, CID1288, SMP2_000017

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.383420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUZOFMGZMUZSSK-UHFFFAOYSA-N

90365-56-3

(+)-IOPANOIC ACID (2 suppliers)

IUPAC Name: (2S)-2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid | CAS Registry Number: 17879-96-8
Synonyms: Iopanoic acid, (+)-, UNII-WLL781TH5X, Iopanoic acid D-form [MI], 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid, (+)-, Benzenepropanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodo-, (alphaS)-

Molecular Formula:	C₁₁H₁₂I₃NO₂	Molecular Weight:	570.931890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIRFJRBSRORBCM-YFKPBYRVSA-N

17879-96-8

(+)-Ipc2B(allyl)borane solution (3 suppliers)

IUPAC Name: prop-2-enyl-bis[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 106356-53-0
Synonyms: (+)-B-Allyldiisopinocampheylborane solution, 678503_ALDRICH, CTK8E6888

Molecular Formula:	C₂₃H₃₉B	Molecular Weight:	326.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIXZBDJFGUIKJS-AXSQLCHVSA-N

106356-53-0

(+)-IPRATROPINE (2 suppliers)

141197-26-4

(+)-Irehine (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2309-39-9
Synonyms: Irehine, C10810, AC1L9DS8, (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₃H₃₉NO	Molecular Weight:	345.561860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJGXCOFZMJCRLN-VBFLNORGSA-N

2309-39-9

(+)-Isoajmaline (4 suppliers)

Synonyms: ISOAJMALINE, NSC72132, C09217

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJDRUOGAGYHKKD-AVQYEUALSA-N

6989-79-3

(+)-Isoaltenuene (1 supplier)

887751-92-0

(+)-Isoampelopsin F (3 suppliers)

354553-38-1

(+)-Isocorydine hydrochloride (7 suppliers)

Synonyms: Isocorydine, Artabotrine, Artabotrin, Luteanine, Uzokoridin, Luteanin, d-Isocorydine, Isocorydine (+), Luteanine (VAN), L-(+)-Isocorydine, S-(+)-Isocorydine, Luteanine (aporphine), Prestwick_281, Lindcarpine, N,O-dimethyl-, Spectrum_001207, SpecPlus_000517, isocorydine, (S)-isomer, Prestwick0_000597, Prestwick1_000597, Prestwick2_000597

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QELDJEKNFOQJOY-ZDUSSCGKSA-N

13552-72-2

(+)-ISOFLOXYTHEPIN (1 supplier)

106819-41-4

(+)-Isolariciresinol (10 suppliers)

IUPAC Name: (6R,7R,8S)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 548-29-8
Synonyms: Isolariciresinol, Arbo 3, CHEBI:518515, CID160521, 1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-naphthalenedimethanol, 2,3-Naphthalenedimethanol, 1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-, (1S-(1alpha,2beta,3alpha))-

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OGFXBIXJCWAUCH-KPHUOKFYSA-N

548-29-8

(+)-Isolariciresinol 9'-O-glucoside (6 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[(1S,3R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 63358-12-3
Synonyms: AC1L46VZ, (2R,3R,4S,5S,6R)-2-[(1S,3R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

Molecular Formula:	C₂₆H₃₄O₁₁	Molecular Weight:	522.547 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VRDFUQQTQIRXIH-WTCHXSQLSA-N

63358-12-3

(+)-ISOLYSERGIC ACID DIETHYLAMIDE-D10 (0 suppliers)

(+)-Isomenthone (7 suppliers)

IUPAC Name: (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 1196-31-2
Synonyms: iso-mentone, (2R,5R)-5-methyl-2-(propan-2-yl)cyclohexanone, D-isomenthone, (2R,5R)-isomenthone, AC1Q6DMW, SureCN650578, DSSTox_CID_24475, DSSTox_RID_80257, DSSTox_GSID_44475, (1R,4R)-p-menthan-3-one, AC1L2F94, CHEBI:36492, 18309-28-9, CPD-4943, EINECS 214-813-5, EINECS 242-194-1, Tox21_301991, AR-1J2688, ZINC03860577, LMPR0102090044

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-RKDXNWHRSA-N

1196-31-2

(+)-ISOMENTHONE-D3 (0 suppliers)

(+)-ISONONYL ACETATE (1 supplier)

135835-71-1

(+)-ISOPHENMETRAZINE HYDROCHLORIDE (0 suppliers)

(+)-ISOPINOCAMPHEOL (12 suppliers)

IUPAC Name: (1S,2S,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 24041-60-9
Synonyms: Isopinocampheol, cis-pinocampheol, (+)-Isopinocampheol, (2exoH)-pinan-3exo-ol, CID90350, EINECS 245-998-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1S-(1alpha,2beta,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H, 473-61-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

24041-60-9

(+)-Isopinocampheol (7 suppliers)

IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 27779-29-9
Synonyms: Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Isopinocampheol, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, AKE-BBR-008198, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, BBR-008198, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

27779-29-9

(+)-ISOPINOCAMPHEYLBORANE TMEDA COMPLEX (3 suppliers)

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 68297-74-5
Synonyms: (-)-Isopinocampheylborane TMEDA complex, (R)-Alpine-Boramine™, (S)-(+)-Alpine-Boramine, 251496_ALDRICH, (R)-Alpine-Boramine™, SCHEMBL15953445, 67826-92-0, CA-1091, (-)-N,N inverted exclamation marka-Bis(monoisopinocampheylborane)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylethylenediamine

Molecular Formula:	C₂₆H₅₀B₂N₂	Molecular Weight:	412.310600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIPGSNPACSKQKJ-NCHGFZPDSA-N

68297-74-5

(+)-ISOPROTERENOL HCL (3 suppliers)

IUPAC Name: 4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 18810-21-4
Synonyms: UNII-91HEK2O89W, D-Isoproterenol hydrochloride, (+)-Isoprenaline hydrochloride, (+)-Isoproterenol hydrochloride, (S)-Isoproterenol hydrochloride, Isoproterenol hydrochloride, (+)-, UNII-DIA2A74855 component IROWCYIEJAOFOW-RFVHGSKJSA-N, 1,2-Benzenediol, 4-((1S)-1-hydroxy-2-((1-methylethyl)amino)ethyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IROWCYIEJAOFOW-RFVHGSKJSA-N

18810-21-4

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