RAC 6-HYDROXY ACENOCOUMAROL,RAC 6-METHYL-MORPHOLIN-3-ONE, >98% Suppliers & Manufacturers

CHEMICAL products beginning with : R

1001 to 1050 of 16551 results Page:

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PRODUCT NAME

CAS Registry Number

RAC 6-HYDROXY ACENOCOUMAROL (5 suppliers)

IUPAC Name: 4,6-dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one | CAS Registry Number: 64180-13-8
Synonyms: rac 6-Hydroxy Acenocoumarol, 4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, CTK8G2758, AG-G-40611, KB-239614, FT-0669276, 4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one;rac 6-Hydroxy Acenocoumarol

Molecular Formula:	C₁₉H₁₅NO₇	Molecular Weight:	369.324900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUHPKJKJROTWOQ-UHFFFAOYSA-N

64180-13-8

RAC 6-METHYL-MORPHOLIN-3-ONE, >98% (2 suppliers)

IUPAC Name: 6-methylmorpholin-3-one | CAS Registry Number: 127958-63-8
Synonyms: 6-METHYLMORPHOLIN-3-ONE, SureCN78201, AGN-PC-02LWV0, 6-METHYL-3-MORPHOLINONE, MolPort-028-936-113, 3-MORPHOLINONE, 6-METHYL-, AKOS015996234, RAC 6-METHYL-MORPHOLIN-3-ONE, AB71787

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKUDAELDAIZDDT-UHFFFAOYSA-N

127958-63-8

rac 6β-Hydroxy Norgestrel (1 supplier)

20402-61-3

rac 7,14-Dihydroxy Efavirenz (1 supplier)

1702668-54-9

RAC 7-HYDROXY ACENOCOUMAROL (5 suppliers)

IUPAC Name: 4,7-dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one | CAS Registry Number: 64180-12-7
Synonyms: rac 7-Hydroxy Acenocoumarol, CTK8G2759, AG-G-40610, FT-0669277, 4,7-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, 4,7-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one;rac 7-Hydroxy Acenocoumarol

Molecular Formula:	C₁₉H₁₅NO₇	Molecular Weight:	369.324900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JTCREUDLEYTCAB-UHFFFAOYSA-N

64180-12-7

rac 7-Hydroxy Efavirenz (7 suppliers)

IUPAC Name: 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205754-50-3
Synonyms: CHEMBL346356, 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, rac7-HydroxyEfavirenz, AC1LAGGD, AC1Q4K2J, CTK4E4583, AR-1H1322, RT-015351, FT-0669575, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 2H-3,1-Benzoxazin-2-one,6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula:	C₁₄H₉ClF₃NO₃	Molecular Weight:	331.674370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZMDZAYFVCXHFM-UHFFFAOYSA-N

205754-50-3

rac 7-Hydroxy Efavirenz 7-O-?-D-Glucuronide (1 supplier)

1702668-46-9

rac 7-Hydroxy Efavirenz 7-O-Sulfate (1 supplier)

1702668-51-6

rac 7-Hydroxy Efavirenz-[d4] (Major) (1 supplier)

1189857-89-3

rac 7-Hydroxy Propranolol-[d5] (1 supplier)

1184982-94-2

rac 7-Methoxy Lasofoxifene (6 suppliers)

IUPAC Name: 1-[2-[4-[(1R,2S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 4796-75-2
Synonyms: SureCN659764, rel-1-[2-[4-[(1R,2S)-1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl]phenoxy]ethyl]pyrrolidine

Molecular Formula:	C₂₉H₃₃NO₂	Molecular Weight:	427.577820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAPIZYZVKMASNP-PXJZQJOASA-N

4796-75-2

rac 8'-Acetylene Abscisic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl (2Z,4E)-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate | CAS Registry Number: 192987-96-5
Synonyms: PBI 429, (2Z,4E)-rel-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid Methyl Ester

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIBVECHZVPKHDS-JQOGSSFGSA-N

192987-96-5

rac 8,14-Dihydroxy Efavirenz 8-O-?-D-Glucuronide (1 supplier)

1702668-56-1

rac 8,14-Dihydroxy Efavirenz 8-O-Sulfate (1 supplier)

1702668-58-3

RAC 8-HYDROXY EFAVIRENZ (11 suppliers)

IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205754-33-2
Synonyms: 8-Hydroxyefavirenz, (4s)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, 205754-32-1, rac 8-Hydroxy Efavirenz, AC1LAGG7, AC1Q4I0Z, CHEMBL1309, CTK4E4582, CHEBI:361760, KST-1A2589, AR-1A6099, ZINC06524414, AG-J-58382, FT-0669576, (4S)-6-chloro-4-(2-cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-, (4S)-, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-, (4S)-, 2H-3,1-Benzoxazin-2-one,6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-, 2H-3,1-Benzoxazin-2-one,6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-(9CI), 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula:	C₁₄H₉ClF₃NO₃	Molecular Weight:	331.674370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOVOMPCQLMFEDT-ZDUSSCGKSA-N

205754-33-2

rac 8-Hydroxy Efavirenz-[d4] (4 suppliers)

IUPAC Name: 6-chloro-8-hydroxy-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1246812-30-5
Synonyms: rac 8-Hydroxy Efavirenz-d4, 6-Chloro-4-(cyclopropyl-d4-ethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; 8-Hydroxyefavirenz;, HY-131422S, CS-0200819, G13624

Molecular Formula:	C₁₄H₉ClF₃NO₃	Molecular Weight:	335.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOVOMPCQLMFEDT-LNLMKGTHSA-N

1246812-30-5

RAC 8-PRENYLNARINGENIN (6 suppliers)

371753-20-7

rac 8?-[?-5(10)]-Norgestrel (3 suppliers)

IUPAC Name: (8S,9S,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5541-87-7
Synonyms: 8|A-5,10-Dehydro-Norgestrel, rac 8|A-[| currency-5(10)]-Norgestrel, ( inverted exclamation markA)-13-Ethyl-17-hydroxy-18,19-dinor-8|A,17|A-pregn-5(10)-en-20-yn-3-one, (8|A,17|A)-( inverted exclamation markA)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5(10)-en-20-yn-3-one

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCMLVDXPKCBMFQ-SYAJIYQZSA-N

5541-87-7

rac a-Ethyl DOPA Hydrobromide (1 supplier)

1329833-85-3

RAC A-HYDROXY IBUPROFEN (8 suppliers)

IUPAC Name: 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 60057-62-7
Synonyms: AC1NQTQP, rac |A-Hydroxy Ibuprofen, rac alpha-Hydroxy Ibuprofen, SureCN7323204, 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic Acid, 2-(p-Isobutylphenyl)lactic Acid, CTK8G2852, AKOS010486957, AG-G-14633, FT-0669667, 2-(4-Isobutylphenyl)-2-hydroxypropionic Acid, 2-hydroxy-2-(4-isobutylphenyl)propanoic acid, 2-Hydroxy-2-(4-isobutylphenyl)propionic Acid, 63309P, 2-hydroxy-2-[4-(2-methyl-propyl)-phenyl]-propionic acid, |A-| section signydroxy-|A-methyl-4-(2-methylpropyl)benzeneacetic Acid

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APEODKDQAWQDLW-UHFFFAOYSA-N

60057-62-7

RAC ALBUTEROL-4-SULFATE (3 suppliers)

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-bis(1,1,2,2,2-pentadeuterioethyl)pentane-1,4-diamine | CAS Registry Number: 1189976-99-5
Synonyms: rac Quinacrine-d10, Mepacrine-d10, CTK8G2828, AG-B-46411, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine

Molecular Formula:	C₂₃H₃₀ClN₃O	Molecular Weight:	410.018418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPKJTRJOBQGKQK-JKSUIMTKSA-N

1189976-99-5

rac Albuterol-d9 (7 suppliers)

IUPAC Name: 4-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 1173021-73-2
Synonyms: Salbutamol-tert-butyl-d9, Salbutamol-d9, Albuterol-d9, [2H9]-Albuterol, CTK8G2765, 4-Hydroxy-3-hydroxymethyl-a[(t-butyl-d9-amino)methyl]benzyl alcohol, |A1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol-d9, 4-Hydroxy-3-hydroxymethyl-|A[(t-butyl-d9-amino)methyl]benzyl alcohol

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	248.366196 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-GQALSZNTSA-N

1173021-73-2

rac all-trans 3-(Acetyloxy)-retinol Acetate (5 suppliers)

IUPAC Name: [(2E,4E,6E,8E)-9-(4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 76686-33-4
Synonyms: 3-(Acetyloxy)-retinol Acetate, rac all-trans 3-(Acetyloxy) Retinol Acetate 90%

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZQRWSZPFLIVIM-QJGAXEKYSA-N

76686-33-4

rac all-trans 3-(Acetyloxy) Retinol-d5 Acetate (1 supplier)

IUPAC Name: [(2E,4E,6E,8E)-9-[4-acetyloxy-3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 1346606-58-3

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	391.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZQRWSZPFLIVIM-KLLFCLQTSA-N

1346606-58-3

Rac all-trans 3-Hydroxyretinal-[d5] (1 supplier)

IUPAC Name: (2E,4E,6E,8E)-9-[3,3-dideuterio-4-hydroxy-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal | CAS Registry Number: 1185245-26-4
Synonyms: rac all-trans 3-Hydroxyretinal-d5

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	305.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPRQNCDEPWLQRO-JUTIJRIUSA-N

1185245-26-4

rac all-trans 4-Hydroxy Retinoic Acid-d3 (2 suppliers)

IUPAC Name: (4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-7-methyl-3-(trideuteriomethyl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1346606-21-0
Synonyms: rac all-trans

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	319.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGUMXGDKXYTTEY-SUMISPMASA-N

1346606-21-0

rac Alminoprofen-d3 (2 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid | CAS Registry Number: 1794977-21-1

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPHLBGOJWPEVME-HPRDVNIFSA-N

1794977-21-1

RAC alpha-AMINO-3,4-DIMETHOXY-alpha-METHYLBENZENEPROPANENITRILE HYDROCHLORIDE, (3 suppliers)

IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile;hydrochloride | CAS Registry Number: 2544-12-9
Synonyms: AC1MHZ79, SureCN5035634, MolPort-005-940-785, SBB065138, AKOS015890670, Q120, FT-0634350, I01-7097, L-3-(3,4-Dimethoxyphenyl)-alpha-amino-2-methylpropionitrile HCl, 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile hydrochloride, DL-|A-Amino-3,4-dimethoxy-|A-methylhydrocinnamonitrile Monohydrochloride, DL-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropionitrile Hydrochloride, rac |A-Amino-3,4-dimethoxy-|A-methylbenzenepropanenitrile Hydrochloride, L-3-(3,4-DIMETHOXY PHENYL)-alpha-AMINO-2-METHYLPROPIONITRILE HYDROCHLORIDE, ( inverted exclamation markA)-|A-Amino-3,4-dimethoxy-|A-methylbenzenepropanenitrile Hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAKVDZOOCWGIPX-UHFFFAOYSA-N

2544-12-9

RAC AMBRISENTAN (2 suppliers)

256928-74-2

rac Ambrisentan Methyl Ester (5 suppliers)

IUPAC Name: methyl 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoate | CAS Registry Number: 1240470-84-1
Synonyms: SureCN2352546, |A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-methoxy-|A-phenyl-benzenepropanoic Acid Methyl Ester

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCOLWOXJIUGEGI-UHFFFAOYSA-N

1240470-84-1

rac Ambrisentan-d3 (6 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-(trideuteriomethoxy)propanoic acid | CAS Registry Number: 1189479-60-4
Synonyms: CTK8G2770, BSF 208075-d3, LU 208075-d3, AG-B-46334, |A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-(methoxy-d3)-|A-phenylbenzenepropanoic Acid

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	381.439565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUJTZYPIHDYQMC-HPRDVNIFSA-N

1189479-60-4

rac Ambrisentan-d3 Methyl Ester (2 suppliers)

IUPAC Name: methyl 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-(trideuteriomethoxy)propanoate | CAS Registry Number: 1329837-75-3

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCOLWOXJIUGEGI-GKOSEXJESA-N

1329837-75-3

rac Amphetamine Hydrochloride (4 suppliers)

IUPAC Name: 1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 2706-50-5
Synonyms: Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Psychedrine hydrochloride, 1-Phenyl-2-propylamine hydrochloride, (+-)-Amphetamine hydrochloride, beta-Phenylisopropylamine hydrochloride, alpha-Methylphenethylamine hydrochloride, dl-beta-Phenylisopropylamine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, dl-alpha-Methyl-phenethylamine hydrochloride, (+-)-alpha-Methylphenethylamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (+-)-, Amphetamine HCl, SureCN573665, AC1L3P5G, AC1Q3CV5, UNII-70DMY940ZG, CHEMBL554211

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SEVKYLYIYIKRSW-UHFFFAOYSA-N

2706-50-5

RAC AMPHETAMINE-D6 HCL (3 suppliers)

IUPAC Name: 1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 205437-60-1
Synonyms: Psychedrine-d6, dl-Amphetamine-d6 Hydrochloride, rac Amphetamine-d6 Hydrochloride, |A-Phenylisopropylamine-d6 Hydrochloride, 1-Phenyl-2-propylamine-d6 Hydrochloride, |A-Methylbenzeneethanamine-d6 Hydrochloride, FT-0662126, (+/-)-|A-Methylphenethylamine-d6 Hydrochloride, |A-(Methyl-d3)benzeneethan-|A,|A,|A-d3-amine Hydrochloride

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	177.704131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SEVKYLYIYIKRSW-FQZUOFASSA-N

205437-60-1

Rac Anatalline (3 suppliers)

IUPAC Name: 3-(2-pyridin-3-ylpiperidin-4-yl)pyridine | CAS Registry Number: 1189431-36-4
Synonyms: Anatalline, 18793-19-6, 3-(2-pyridin-3-ylpiperidin-4-yl)pyridine, rac Anatalline (cis/trans mixture), CIS-2,4-DI(3-PYRIDYL)PIPERIDINE, AC1L9FBR, Pyridine, 3,3'-(2,4-piperidinediyl)bis-, SureCN5912286, 2,4-di(3-pyridyl)piperidine, SCHEMBL5912286, CHEBI:31211, DTXSID60332132, 2,4-Di(3-pyridinyl)piperidine #, 3,3'-(2,4-piperidindiyl)dipyridin, 3,3'-(piperidine-2,4-diyl)dipyridine, ACM18793196, 3-[2-(3-pyridyl)-4-piperidyl]pyridine, CIS-2,4-DI-(3-PYRIDYL)PIPERIDINE, FT-0650975, C12454

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COWQBMIVVHLMNO-UHFFFAOYSA-N

1189431-36-4

RAC ATOMOXETINE (7 suppliers)

IUPAC Name: N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 63940-51-2
Synonyms: 82857-40-7, NCGC00016056-02, SureCN341802, AC1OA87A, AGN-PC-00JDC7, Lopac0_001202, SureCN12047445, BEN725, HMS3263B06, PDSP1_000506, PDSP2_000504, SBB066259, AKOS005066737, CCG-205276, LP01202, NCGC00016056-03, NCGC00016056-04, NCGC00094449-01, NCGC00094449-02, LS-177727

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHGCDTVCOLNTBX-UHFFFAOYSA-N

63940-51-2

rac Bendroflumethiazide-d5 (8 suppliers)

IUPAC Name: 1,1-dioxo-3-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1330183-13-5
Synonyms: Sinesaline-d5, Sodiuretic-d5, Thiazidico-d5, Bristuron-d5, Flumersil-d5, Naturine-d5, Aprinox-d5, Corzide-d5, Bendrofluazide-d5, Centyl-d5, Urlea-d5, Be 724A-d5, (+/-)-Bendroflumethiazide-d5, FT 81-d5, 3,4-Dihydro-3-(phenylmethyl-d5)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, 3-(Benzyl-d5)-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide

Molecular Formula:	C₁₅H₁₄F₃N₃O₄S₂	Molecular Weight:	426.445378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HDWIHXWEUNVBIY-RALIUCGRSA-N

1330183-13-5

rac Benidipine-d5 Hydrochloride (3 suppliers)

IUPAC Name: 3-O-methyl 5-O-[(3R)-1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 1329633-88-6

Molecular Formula:	C₂₈H₃₂ClN₃O₆	Molecular Weight:	547.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KILKDKRQBYMKQX-JHOPYRTESA-N

1329633-88-6

rac Benzodioxole-5-butanamine-d3 ?ydrochloride (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trideuteriobutan-2-amine;hydrochloride | CAS Registry Number: 1217180-38-5
Synonyms: rac Benzodioxole-5-butanamine-d3 Etaydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	232.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFRHMTZYADABJZ-NIIDSAIPSA-N

1217180-38-5

RAC BENZPHETAMINE-D3 HYDROCHLORIDE (1 supplier)

1346600-46-1

RAC BENZYL PHENYLEPHRINE(PHENYLEPHRINE IMPURITY D) (5 suppliers)

IUPAC Name: 3-[2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol | CAS Registry Number: 1159977-09-9
Synonyms: SureCN7099619, FT-0663029, rac Benzyl Phenylephrine(Phenylephrine Impurity D), 3-Hydroxy-|A-[[methyl(phenylmethyl)amino]methyl]benzenemethanol

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBBZPOHBHNEKIM-UHFFFAOYSA-N

1159977-09-9

rac Bepotastine Ethyl Ester (1 supplier)

125602-69-9

rac Bopindolol-d9 (3 suppliers)

IUPAC Name: [1-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate | CAS Registry Number: 1794891-82-9

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUOJIACWOAYWEZ-WVZRYRIDSA-N

1794891-82-9

rac Carbovir Diphosphate Triammonium Salt (2 suppliers)

144606-03-1

rac Carprofen-d3 (6 suppliers)

IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 1173019-42-5
Synonyms: Carprodyl-d3, Carprofen-d3, Rimadyl-d3, Imadyl-d3, (+/-)-Carprofen-d3, CTK8G2774, NSC 297935-d3, Ro 20-5720-d3, C 5720-d3, 6-Chloro-|A-methyl-d3-9H-carbazole-2-acetic acid, 6-Chloro-|A-(methyl-d3)-9H-carbazole-2-acetic Acid, (dl)-6-Chloro-|A-(methyl-d3)carbazole-2-acetic Acid

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	276.732765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUXBGTOOZJQSKH-FIBGUPNXSA-N

1173019-42-5

rac Cetirizine N-Oxide-[d8] (3 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuterio-1-oxidopiperazin-1-ium-1-yl]ethoxy]acetic acid | CAS Registry Number: 1216444-13-1
Synonyms: rac Cetirizine-d8 N-Oxide, CTK8G2775

Molecular Formula:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVDOUUOLLFEMJQ-BGKXKQMNSA-N

1216444-13-1

rac Cinacalcet HCl (3 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1025064-33-8
Synonyms: SCHEMBL1179140, CTK8E7214, AKOS028110143, ACN-048002, RTR-014936, 4CA-0383, OR329046, PC301203, TR-014936, A823266, N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride, N-[1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propanamine hydrochloride

Molecular Formula:	C₂₂H₂₃ClF₃N	Molecular Weight:	393.878 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QANQWUQOEJZMLL-UHFFFAOYSA-N

1025064-33-8

rac Cinacalcet-[d3] (1 supplier)

1185194-18-6

rac cis-2-Phenylcyclopropylamine Hydrochloride (10 suppliers)

IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 54779-58-7
Synonyms: cis-Tranylcypromine Hydrochloride, UNII-3P5603K9VU, Tranylcypromine related compound A, Tranylcypromine hydrochloride, cis-, Tranylcypromine related compound A [USP], Tranylcypromine related compound A RS [USP], (+/-)-cis-2-Phenylcyclopropanamine hydrochloride, Cyclopropanamine, 2-phenyl-, hydrochloride, (1R,2R)-rel-

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZPEFMSTTZXJOTM-VTLYIQCISA-N

54779-58-7

rac cis-3-((tert-Butyldimethylsilyl)oxy)-1-(4-nitrophenyl)cyclopentanecarbonitrile (1 supplier)

2514635-90-4

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