(+)-8-Phenylneomenthyl cyanide,(+)-9-(3-Ethoxy-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one Suppliers & Manufacturers

CHEMICAL products : Other

2901 to 2950 of 315961 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60

PRODUCT NAME

CAS Registry Number

(+)-8-Phenylneomenthyl cyanide (1 supplier)

(+)-9-(3-Ethoxy-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one (5 suppliers)

IUPAC Name: 9-(3-ethoxy-2-hydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 55481-87-3
Synonyms: SCHEMBL2467949

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQAHVKVXUSYIBF-UHFFFAOYSA-N

55481-87-3

(+)-9-deMe-DTBZ-D3 (1 supplier)

1977511-07-1

(+)-9-MEO-HNO HYDROCHLORIDE > 95 % (0 suppliers)

99833-85-9

(+)-9-NORARTEMISININ,9-N-BUTYL- (1 supplier)

154698-10-9

(+)-9-O-(2-FLUOROETHYL)-DIHYDROTETRA-BENAZINE (0 suppliers)

937245-41-5

(+)-9-O-(3-FLUOROPROPYL)DIHYDROTETRABENAZINE (0 suppliers)

IUPAC Name: (2R,3R,11bR)-9-(3-fluoropropoxy)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 937245-42-6
Synonyms: FLORBENAZINE, UNII-K5GDY88W5X, K5GDY88W5X, CHEMBL579217, (+)-Florbenazine, Florbenazine, (+)-, SCHEMBL14267523, AV-133, BDBM50301022, (+)-9-fluoropropyl-dihydrotetrabenazine, 2H-Benzo(a)quinolizin-2-ol, 9-(3-fluoropropoxy)-1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-

Molecular Formula:	C₂₁H₃₂FNO₃	Molecular Weight:	365.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNKGXQHHUUEYQV-BHIYHBOVSA-N

937245-42-6

(+)-9-O-DESMETHYL-A-DIHYDROTETRABENAZINE (3 suppliers)

IUPAC Name: (2R,3R,11bR)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol | CAS Registry Number: 1065193-59-0
Synonyms: SureCN13401107, NSC750374, NSC-750374, (+)-9-O-Desmethyl-a-dihydrotetrabenazine, 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-rel-, 956903-21-2

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNGHNWCGIHBKHE-FVQBIDKESA-N

1065193-59-0

(+)-9-O-MESYLPROPYL-A-DIHYDROTETRA-BENAZINE (0 suppliers)

956903-33-6

(+)-a-[(Methylnitrosoamino)methyl]benzenemethanol (1 supplier)

72656-46-3

(+)-A-COPAENE (2 suppliers)

Synonyms: alpha-Ylangene, AC1L9CRH, C09749

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

InChIKey: VLXDPFLIRFYIME-MWHZVNNOSA-N

14912-44-8

(+)-A-FUNEBRENE (5 suppliers)

Synonyms: (+)-alpha-Funebrene, ()-alpha-Funebrene, 47991_ALDRICH, ()-1,7-Diepi-alpha-cedrene, (+)-1,7-Diepi-alpha-cedrene, 47991_FLUKA, CTK8F1477, AKOS015913139, AG-F-71535, I14-45350, 1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3a,3aa,7a,8aa)]-; 1,7-Di-epi-a-cedrene; a-Funebrene

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

InChIKey: IRAQOCYXUMOFCW-GUIRCDHDSA-N

50894-66-1

(+)-A-LONGIPINENE (3 suppliers)

Synonyms: (1R,2S,7R,8R)-2,6,6,9-Tetramethyltricyclo[5.4.0.02.8]undec-9-ene, (+)-alpha-Longipinene, ()-alpha-Longipinene, (+)-|A-Longipinene, 62638_ALDRICH, 62638_FLUKA

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

InChIKey: HICYDYJTCDBHMZ-UKTARXLSSA-N

5989-08-2

(+)-A-PHELLANDRENE,(+)-(4S)-A-PHELLANDRENE (2 suppliers)

IUPAC Name: (5S)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 2243-33-6
Synonyms: Menthadiene, (S)-(+)-alpha-Phellandrene, CHEBI:367, (4S)-p-mentha-1,5-diene, (4S)-p-mentha-1(6),2-diene, CID443160, (5S)-5-isopropyl-2-methylcyclohexa-1,3-diene, C11391, (5S)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGLDWXZKYODSOB-JTQLQIEISA-N

2243-33-6

(+)-A-TOCOPHEROL ACETATE [ACETYL-1-14C] (0 suppliers)

(+)-A-TOCOPHEROL ACETATE [ACETYL-1-14C] VITAMIN E (0 suppliers)

(+)-A-TOCOPHEROL NHS SUCCINATE (0 suppliers)

(+)-Î‘,Î‘-BIS(4-METHYLPHENYL)-D-PROLINOL (0 suppliers)

(+)-Î‘-2-THIENYLETHYLAMINO-2-CHLORPHENYL-ACETATE (0 suppliers)

(+)-Î‘-DIHYDROTETRABENAZINE-13C2D6 (0 suppliers)

(+)-Î‘-NORACETYLMETHADOL HYDROCHLORIDE (0 suppliers)

(+)-Î’-DIHYDROTETRABENAZINE-13C2D6 (0 suppliers)

(+)-Î’-METHYL-Î‘,Î‘-DIPHENYL-4-MORPHOLINEBUTANOIC ACID (0 suppliers)

(+)-Abieta-8-ene-18-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (1R,4aS,7S,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 33892-14-7
Synonyms: (+)-Dihydropalustric acid methyl ester

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHGUOYQPOMOHPB-FCXXMXSZSA-N

33892-14-7

(+)-ABSCISIC ALDEHYDE (2 suppliers)

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienal | CAS Registry Number: 41944-86-9
Synonyms: Abscisic aldehyde, (+)-abscisic aldehyde, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal, (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienal, (+)-cis-abscisic aldehyde, AC1NQZOM, (+)-cis-ABA aldehyde, C13455, SCHEMBL98690, 2-cis-(+)-abscisic aldehyde, (+)-cis-abscisic acid aldehyde, CHEBI:31157, LMPR0103050004

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIKWDZWVHUIUAM-KICRZJJPSA-N

41944-86-9

(+)-Acetic acid (2R)-2?-(3,4-dimethoxyphenyl)-7-methoxy-4?-hydroxychroman-3?-yl ester (1 supplier)

IUPAC Name: [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate | CAS Registry Number: 29799-49-3
Synonyms: (+)-Acetic acid (2R)-2alpha-(3,4-dimethoxyphenyl)-7-methoxy-4alpha-hydroxychroman-3beta-yl ester

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVXJEZMPKRCVSK-AQNXPRMDSA-N

29799-49-3

(+)-Acetic acid 2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl ester (1 supplier)

IUPAC Name: [2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] acetate | CAS Registry Number: 66682-06-2
Synonyms: Acetofenate, Baygon MEB, Penfenate, Plifenat, Plifenate, BAY meb 6046, 2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethyl acetate, MEB-6046, 21757-82-4, FSGNOVKGEXRRHD-UHFFFAOYSA-N, EINECS 244-573-7, 2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethanol acetate, MB 6046, BRN 2466230, Ethanol, 1-(3,4-dichlorophenyl)-2,2,2-trichloro-, acetate, AI3-29252, 3,4-Dichloro-alpha-(trichloromethyl)benzyl acetate, [2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] acetate, Benzenemethanol, 3,4-dichloro-alpha-(trichloromethyl)-, acetate, Benzenemethanol, 3,4-dichloro-.alpha.-(trichloromethyl)-, acetate

Molecular Formula:	C₁₀H₇Cl₅O₂	Molecular Weight:	336.426380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSGNOVKGEXRRHD-UHFFFAOYSA-N

66682-06-2

(+)-Acutiphycin (1 supplier)

IUPAC Name: (1S,2Z,4S,7R,8Z,11R,15R,17S)-7,15,17-trihydroxy-2,4,6,6,8-pentamethyl-11-pentyl-12,19-dioxabicyclo[13.3.1]nonadeca-2,8-diene-5,13-dione | CAS Registry Number: 93279-26-6
Synonyms: Acutiphycin

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.642 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GEJXYOJDTGLZJE-JETLRSBPSA-N

93279-26-6

(+)-Adomeglivant (1 supplier)

872260-19-0

(+)-AFFINISINE (0 suppliers)

(+)-Afzelechin (9 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 2545-00-8
Synonyms: AFZELECHIN, 3,5,7,4'-Tetrahydroxyflavan, CID442154, LMPK12020035, C09320

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RSYUFYQTACJFML-DZGCQCFKSA-N

2545-00-8

(+)-AJ 76 HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 85379-09-5
Synonyms: Tocris-0678, Biomol-NT_000004, AJ 76, AJ-76, BPBio1_001129, C15H23NO, CHEBI:134600, CID122334, PDSP2_000777, NCGC00024726-01, NCGC00024726-02, 5-methoxy-1-methyl-2-(n-propylamino)tetralin, LS-177867, BRD-K76677554-001-01-7, 2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-1-methyl-N-propyl-, (1S-cis)-, (+)-(5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine, (5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine, ((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine, (1S,2R)-(5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGHLYBIUVOLKCV-SMDDNHRTSA-N

85379-09-5

(+)-ALBUTEROL SULFATE (1:1) (2 suppliers)

324000-05-7

(+)-ALLOCOCAINE HYDROCHLORIDE (0 suppliers)

(+)-Allopseudococaine Hydrochloride (1 supplier)

131829-34-0

(+)-Allylboronic acid pinanediol ester (3 suppliers)

(+)-ALLYLBORONIC ACID PINANEDIOL ESTER 95% (3 suppliers)

Molecular Formula:	C₁₃H₂₁BO₂	Molecular Weight:	220.115640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWEMLWHNKCNXMY-HNCHTBHHSA-N

77091-61-3

(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID (2 suppliers)

IUPAC Name: (2S)-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid | CAS Registry Number: 50996-73-1
Synonyms: (+)-TAPA, FT-0639954, T1163, (+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic acid

Molecular Formula:	C₁₆H₉N₅O₁₁	Molecular Weight:	447.269560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MQTMHRXULFJFOC-LURJTMIESA-N

50996-73-1

(+)-alpha-5,9-Demethyl-2-(3-methylfurfuryl)-2-hydroxy-6,7-benzo morphan (0 suppliers)

Synonyms: MR 1353, NIH-8737, UM-911, (+)-alpha-5,9-Demethyl-2-(3-methylfurfuryl)-2'-hydroxy-6,7-benzo morphan, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-((3-methyl-2-furanyl)methyl)-, (2-alpha,6-alpha,11R) (+), LS-90602

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXQHKDIGLPECKK-BOUXLOLZSA-N

59203-73-5

(+)-alpha-Cedrene (1 supplier)

35964-52-4

(+)-alpha-Dihydrotetrabenazine D-(+)-Camphorsulfonate (0 suppliers)

2102090-15-1

(+)-ALPHA-HCH (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 119911-69-2
Synonyms: lindane, beta-HCH, gamma-HCH, Hexachlorane, Kwell, alpha-HCH, gamma-BHC, 1,2,3,4,5,6-Hexachlorocyclohexane, beta-BHC, Hexicide, Gamene, beta-Lindane, Aalindan, Jacutin, Scabene, Gexane, Benzene hexachloride, gamma-hexachlorocyclohexane, Agrocide, Aparasin

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	290.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

119911-69-2

(+)-alpha-isolupanine (6 suppliers)

Synonyms: Spartein-2-one, 11-Isolupanine, Lupanine, alpha-Isolupanine, 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.alpha.)]-, 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7.alpha.,7a.beta.,14.alpha.,14a.alpha.)]-, spartein-15-one, (+)-alpha-Isolupanine, (+)-11-Isolupanine, AC1L3ODN, AC1Q6LRF, AGN-PC-00Q4AJ, MolPort-003-855-425, 550-90-3, EINECS 207-644-3, AR-1L5438, MCULE-5735787652, NCI60_004444, 7,11-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, dodecahydro-, (7S,7aR,14S,14aR)-, 7,11-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, dodecahydro-, (7S-(7alpha,7aalpha,14alpha,14aalpha))-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYIJIIVLEOETIQ-UHFFFAOYSA-N

486-87-3

(+)-ALPHA-LONGIPINENE (1 supplier)

(+)-ALPHA-LONGIPINENE 99+% (0 suppliers)

(+)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETIC ANHYDRIDE 95+% (4 suppliers)

IUPAC Name: (3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate | CAS Registry Number: 85541-57-7
Synonyms: (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Anhydride, ACMC-209q6n, CTK8B2461, ANW-38205, AKOS015851436, M1339

Molecular Formula:	C₂₀H₁₆F₆O₅	Molecular Weight:	450.328459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AATFPUCRBIXXID-UHFFFAOYSA-N

85541-57-7

(+)-Alpha-Terpineol, Plus (8 suppliers)

IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol | CAS Registry Number: 7785-53-7
Synonyms: Terpineol, (+)-alpha-Terpineol, (R)-(+)-alpha-Terpineol, CHEBI:300, (R)-p-Menth-1-en-8-ol, (+)-p-menth-1-en-8-ol, (4R)-p-menth-1-en-8-ol, 83073_FLUKA, CID442501, ZINC00967799, LMPR0102090028, (R)-2-(4-Methyl-3-cyclohexenyl)isopropanol, 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol, C09902, 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol, (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol, 98-55-5, InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H

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

InChIKey: WUOACPNHFRMFPN-VIFPVBQESA-N

7785-53-7

(+)-ALpha-tocopherol sulfo-nhs succinate (2 suppliers)

IUPAC Name: 2,5-dioxo-1-[4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoyl]oxypyrrolidine-3-sulfonic acid | CAS Registry Number: 1644658-47-8
Synonyms: (+)-Alpha-tocopherol sulfo-nhs succinate

Molecular Formula:	C₃₇H₅₇NO₁₀S	Molecular Weight:	707.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FGNSJITXQYOLGG-BSMCGXPWSA-N

1644658-47-8

(+)-ANATOXIN A-D6 (0 suppliers)

(+)-ANATOXIN A.HYDROCHLORIDE, >95% (2 suppliers)

IUPAC Name: 1-[(6S)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone hydrochloride | CAS Registry Number: 64314-16-5
Synonyms: Anatoxin A hydrochloride, CID135265, LS-67147, (1R)-1-(9-Azabicyclo(4.2.1)non-2-en-2-yl)ethanone hydrochloride, Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, hydrochloride, (1R)-

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYFLQFXDHYWQMQ-LQRGNCEWSA-N

64314-16-5

2901 to 2950 of 315961 results Page:

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