rac Pterosin B,rac Quinacrine-d10 Suppliers & Manufacturers

CHEMICAL products beginning with : R

14501 to 14550 of 49405 results Page:

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PRODUCT NAME

CAS Registry Number

rac Pterosin B (5 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 60657-37-6
Synonyms: Pterosine B, AC1NSZUJ, CTK2E9567, 34175-96-7, ( inverted exclamation markA)-Pterosin B, FT-0674150, 6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one, 1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-, (2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one, ( inverted exclamation markA)-2,3-Dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJNCSXMTBXDZQA-UHFFFAOYSA-N

60657-37-6

rac Quinacrine-d10 (3 suppliers)

RAC QUINACRINE-D10 DIHYDROCHLORIDE (1 supplier)

rac Ramelteon-[d3] (5 suppliers)

IUPAC Name: 3,3,3-trideuterio-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 1185146-24-0
Synonyms: rac Ramelteon-d3, CTK8G2829

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	262.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLXDSYKOBKBWJQ-FIBGUPNXSA-N

1185146-24-0

rac Ramelteon-d3 (2 suppliers)

rac Rasagiline-13C3 Mesylate (4 suppliers)

rac Ricinoleic Acid-[d13] (3 suppliers)

1185241-50-2

rac Ricinoleic Acid-d13 (2 suppliers)

rac Rivastigmine-d6 (2 suppliers)

RAC RIVASTIGMINE-D6 TARTRATE SALT (1 supplier)

rac Rotigotine-[d3] Hydrochloride Salt (4 suppliers)

1215846-20-0

rac Rotigotine-d3 Hydrochloride Salt (2 suppliers)

rac S 33138 (7 suppliers)

IUPAC Name: N-[4-[2-[(3aR,9bS)-8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]phenyl]acetamide | CAS Registry Number: 220647-56-3
Synonyms: SureCN7390796, CHEMBL418671, CTK8E9350, CHEBI:200295, rel-N-[4-[2-[(3aS,9bR)-8-Cyano-1,3a,4,9b-tetrahydro[1]benzopyrano[3,4-c]pyrrol-2(3H)-yl]ethyl]phenyl]acetamide

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDZWIQDJFWTDAM-NQIIRXRSSA-N

220647-56-3

RAC SAMIDIN (1 supplier)

RAC SECOISOLARICIRESINOL DIGLUCOSIDE-D4 (1 supplier)

RAC SECOISOLARICIRESINOL, (5 suppliers)

IUPAC Name: (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 75365-01-4
Synonyms: (+)-secoisolariciresinol, 145265-02-7, rac Secoisolariciresinol, UNII-1UK6IPG91I, AC1O3SY3, Secoisolariciresinol, (+)-, CHEBI:67247, CPD-8910, ZINC14694365, FT-0674548, C20456, (2S,3S)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol, (2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol, (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol, (R*,R*)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol, 1,4-Butanediol, 2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3S)-, 1,4-Butanediol, 2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (S-(R*,R*))-, (R*,R*)-( inverted exclamation markA)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PUETUDUXMCLALY-HZPDHXFCSA-N

75365-01-4

rac Secoisolariciresinol-13C3 (3 suppliers)

1346602-47-8

RAC SECOISOLARICIRESINOL-D6 (6 suppliers)

IUPAC Name: (2R,3R)-2,3-bis[(2,3,6-trideuterio-4-hydroxy-5-methoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 1346603-90-4

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	368.459 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PUETUDUXMCLALY-CDXZYTGGSA-N

1346603-90-4

rac Selenobiotin (2 suppliers)

rac Sertraline-d3 Hydrochloride (1 supplier)

RAC STYRENE GLYCOL-D5 (1 supplier)

rac Styrene Glycol-d8 (7 suppliers)

IUPAC Name: 1,1,2-trideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethane-1,2-diol | CAS Registry Number: 871217-81-1
Synonyms: 1-Phenylethylene Glycol-d8, 1-Phenyl-1,2-ethanediol-d8, (1,2-Dihydroxyethyl)benzene-d8, 1,2-Dihydroxy-1-phenylethane-d8, 1,2-Dihydroxy-2-phenylethane-d8, (RS)-1-Phenyl-1,2-ethanediol-d8, ( inverted exclamation markA)-Phenyl glycol-d8, ( inverted exclamation markA)-Styrene Glycol-d8, ( inverted exclamation markA)-Phenyl-1,2-ethanediol-d8, ( inverted exclamation markA)-1-Phenyl-1,2-ethanediol-d8

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	146.213094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-INHGFZCOSA-N

871217-81-1

rac Styrene-d5 Oxide (3 suppliers)

1346603-12-0

RAC TALINOLOL (1 supplier)

rac Talinolol-[d5] (4 suppliers)

1215343-94-4

rac Talinolol-d5 (2 suppliers)

rac Tamsulosin Hydrochloride (3 suppliers)

rac Tamsulosin-d3 Hydrochloride (5 suppliers)

1189923-88-3

rac Tamsulosin-methyl-d3 Hydrochloride (0 suppliers)

RAC TENOFOVIR-13C5 (1 supplier)

rac Tenofovir-d6 (9 suppliers)

IUPAC Name: [1-(6-aminopurin-9-yl)-1,1,2,3,3,3-hexadeuteriopropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 1020719-94-1
Synonyms: rac-Tenefovir-d6, PMPA-d6, rac-GS-1278-d6, 9-(2-Phosphonomethoxypropyl)adenine-d6, 2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-d6-phosphonic Acid

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	293.249293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SGOIRFVFHAKUTI-CUYPRXAISA-N

1020719-94-1

RAC TENOFOVIR-D6 DIPHOSPHATE TRIETHYLAMINE SALT (MIXTURE OF DIASTEREOMERS) (1 supplier)

rac Terpinen-4-ol-[d7] (5 suppliers)

1189483-12-2

rac Terpinen-4-ol-d7 (3 suppliers)

rac Tertatolol (9 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol | CAS Registry Number: 83688-84-0
Synonyms: TERTATOLOL, dl-Tertatolol, Tertatololum, dl-Tertatalol, Racemic teraterol, Tertatololum [Latin], Tertatolol [BAN:INN], S-2395, EINECS 280-519-9, UNII-9ZO341YQXP, SE-2395, C16H25NO2S, S 2395, 1-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-2-propanol, 1-(tert-Butylamino)-3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propan-2-ol, (+-)-1-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-2-propanol, 2-Propanol, 1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-, (+-)-, 34784-64-0, 2-Propanol, 1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-, tertatolol, (+-)-isomer

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.440200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTWFXPCUFWKXOP-UHFFFAOYSA-N

83688-84-0

rac Tertatolol-d9 (3 suppliers)

1795037-66-9

RAC THREO-3-AMINONONAN-2-OL (8 suppliers)

IUPAC Name: (2R,3R)-3-aminononan-2-ol | CAS Registry Number: 119720-60-4
Synonyms: rac threo-3-Aminononan-2-ol, CTK8E7685, (2R,3R)-rel-3-Amino-2-nonanol, FT-0661967, (R*,R*)-( inverted exclamation markA)-3-Amino-2-nonanol

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKURPTBUALFOED-RKDXNWHRSA-N

119720-60-4

RAC THREO-9,10-DIHYDROXYSTEARIC ACID (9 suppliers)

IUPAC Name: (9R,10R)-9,10-dihydroxyoctadecanoic acid | CAS Registry Number: 2391-05-1
Synonyms: threo-9,10-Dihydroxystearic acid, Threo-9,10-dihydroxyoctadecanoic acid, UNII-SQL1V605V5, D8539_SIGMA, 9,10-Dihydroxystearic acid, threo-, (9R,10R)-Dihydroxyoctadecanoic acid, Octadecanoic acid, 9,10-dihydroxy-, threo-, C08314, Octadecanoic acid, 9,10-dihydroxy-, (R*,R*)-, Octadecanoic acid, 9,10-dihydroxy-, (9R,10R)-rel-

Molecular Formula:	C₁₈H₃₆O₄	Molecular Weight:	316.476040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VACHUYIREGFMSP-IAGOWNOFSA-N

2391-05-1

RAC THREO-DIHYDRO BUPROPION Î’-D-GLUCURONIDE (1 supplier)

rac threo-Dihydro Bupropion Hydrochloride (3 suppliers)

1396889-62-5

RAC THREO-DIHYDRO BUPROPION MALEATE (1 supplier)

RAC THREO-DIHYDRO BUPROPION N-Î’-D-GLUCURONIDE (1 supplier)

rac threo-Dihydro Bupropion-d9 (3 suppliers)

IUPAC Name: (1S,2S)-1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol | CAS Registry Number: 1217815-08-1
Synonyms: rac threo-Dihydrobupropion-d9, rac threo-Dihydro Bupropion D9, CTK8G2841, (alphaR)-rel-3-Chloro-alpha-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-D9 Hydrochloride, (aR)-rel-3-Chloro-a-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-D9 Hydrochloride, 80478-42-8

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	250.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDPTTXIBLSWNSF-OFXFPARESA-N

1217815-08-1

rac threo-Dihydrobupropion-d9 (0 suppliers)

rac Timolol-d5 (maleate) (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 1217260-21-3
Synonyms: rac Timolol-d5 Maleate, (Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol, J-017356, rac-Timolol-1,1,2,3,3-d5 maleate, >=98 atom % D, >=98% (CP)

Molecular Formula:	C₁₇H₂₈N₄O₇S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WLRMANUAADYWEA-RJAXMONVSA-N

1217260-21-3

RAC TIMOLOL-D5 MALEATE (5 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 29023-48-1
Synonyms: timolol, racemic-Timolol, Magnesium cyanamidate, (+-)-Timolol, BLJRIMJGRPQVNF-UHFFFAOYSA-, CHEBI:39465, CID5478, MolPort-002-943-640, STK087021, EINECS 249-374-9, EINECS 256-299-5, L000916, BRD-A31916785-103-01-0, (1)-1-(tert-Butylamino)-3-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol, 1-(tert-Butylamino)-3-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol, 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol, 1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)-oxy)-, (+-)-, 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, hemihydrate, (S)-, 47148-57-2

Molecular Formula:	C₁₃H₂₄N₄O₃S	Molecular Weight:	316.419660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BLJRIMJGRPQVNF-UHFFFAOYSA-N

29023-48-1

rac Tolterodine-d14 Hydrochloride (3 suppliers)

rac Tolterodine-d6 Hydrochloride (2 suppliers)

1330076-60-2

rac Toltrazuril-d3 Sulfoxide (4 suppliers)

1346603-43-7

RAC TRANS SERTRALINE (9 suppliers)

IUPAC Name: (1R,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79836-45-6
Synonyms: rac-trans-Sertraline, SureCN3947169, (1R,4S)-Trans-Sertraline, Sertraline, (1RS,4SR)-, Sertraline, trans-(+/-)-, UNII-4N6S45X78A, CHEMBL284994, CTK8G2882, CHEBI:148591, AG-H-20039, Sertraline hydrochloride specified impurity A [EP], (1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1RS,4SR)-4-(3,4-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, (1R,4S)-rel-, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, trans-(+/-)-, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, trans-(?A'A A'A currency)-; 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, trans-

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-YVEFUNNKSA-N

79836-45-6

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