RAC 4-AMINO DEPRENYL,rac 4-Amino Deprenyl-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : R

951 to 1000 of 13799 results Page:

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PRODUCT NAME

CAS Registry Number

RAC 4-AMINO DEPRENYL (4 suppliers)

IUPAC Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine | CAS Registry Number: 217808-43-0
Synonyms: rac 4-Amino Deprenyl, CTK8E7937, RT-015344, FT-0661713

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	203.288075 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUFKZFKQVUVQDW-DETAZLGJSA-N

217808-43-0

rac 4-Amino Deprenyl-d3 (2 suppliers)

IUPAC Name: 4-[2-[prop-2-ynyl(trideuteriomethyl)amino]propyl]aniline | CAS Registry Number: 1246819-48-6

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	205.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXFSWRABMGXENS-HPRDVNIFSA-N

1246819-48-6

RAC 4-AMINO-2-METHYL-BUTYRIC ACID HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-amino-2-methylbutanoic acid;hydrochloride | CAS Registry Number: 22050-03-9
Synonyms: 4-amino-2-methylbutanoic acid hydrochloride, Butanoic acid, 4-amino-2-methyl-, hydrochloride, AGN-PC-00NHAQ, CTK0J6808, MolPort-009-757-565, MCULE-8098419324, RP21774

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWNMNSZJSKBCLH-UHFFFAOYSA-N

22050-03-9

rac 4-Amino-m-tyrosine Dihydrochloride (4 suppliers)

IUPAC Name: 2-amino-3-(4-amino-3-hydroxyphenyl)propanoic acid | CAS Registry Number: 21819-90-9
Synonyms: Phenylalanine, 4-amino-3-hydroxy-, ACMC-20c5kj, 74923-08-3, 88686-28-6, AKOS006318288, 4-Amino-3-hydroxyphenylalanine Dihydrochloride

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XHWPXBNFKWLGJH-UHFFFAOYSA-N

21819-90-9

rac 4-Azido Deprenyl-[d3] (2 suppliers)

IUPAC Name: 1-(4-azidophenyl)-N-prop-2-ynyl-N-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 1246819-62-4
Synonyms: rac 4-Azido Deprenyl-d3

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	231.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SADKAPHQXBJOKD-HPRDVNIFSA-N

1246819-62-4

rac 4-Azido Deprenyl-d3 (2 suppliers)

1346819-62-4

RAC 4-BROMO PHENYLEPHRINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: ethyl (2E,4E,6E,8E)-9-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 120674-74-0
Synonyms: rac all-trans 3-Hydroxy Retinoic Acid Ethyl Ester, LOIJVPAEVNFVAS-JQVQEMKWSA-N

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOIJVPAEVNFVAS-JQVQEMKWSA-N

120674-74-0

RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3 (5 suppliers)

IUPAC Name: 1-[4-hydroxy-3-(trideuteriomethoxy)phenyl]ethane-1,2-diol | CAS Registry Number: 74495-72-0
Synonyms: rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3, Vanylglycol-d3, Vanilethanediol-d3, MOPEG-d3, HMPG-d3, MHPG-d3, CTK8G2751, AG-G-96169, 4-Hydroxy-3-(methoxy-d3)phenyl Glycol, FT-0669755, [3-(Methoxy-d3)-4-hydroxyphenyl]ethylene Glycol, [4-Hydroxy-3-(methoxy-d3)phenyl]ethylene Glycol, 1-(4-Hydroxy-3-(methoxy-d3)phenyl)-1,2-ethanediol, RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3;1-[4-Hydroxy-3-(methoxy-d3)phenyl]-1,2-ethanediol

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	187.207665 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBWPWWWZWKPJFL-FIBGUPNXSA-N

74495-72-0

RAC 4-HYDROXY-9-CIS-RETINOIC ACID (5 suppliers)

IUPAC Name: (2E,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 150737-17-0
Synonyms: rac 4-Hydroxy-9-cis-retinoic Acid, 9-cis-4-hydroxyretinoic acid, (9cis)-4-hydroxyretinoic acid, 4-hydroxy-9-cis-retinoic acid, CHEBI:63802, LMPR01090053

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGUMXGDKXYTTEY-NAXRMXIQSA-N

150737-17-0

rac 4-Hydroxy-9-cis-retinoic Acid-d3 (1 supplier)

IUPAC Name: (2E,4E,6Z,8E)-9-[3-hydroxy-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1346606-78-7

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

InChIKey: KGUMXGDKXYTTEY-YVCXFFPKSA-N

1346606-78-7

rac 4-Hydroxymethyl Ambrisentan (5 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)-6-methylpyrimidin-2-yl]oxy-3-methoxy-3,3-diphenylpropanoic acid | CAS Registry Number: 1106685-84-0
Synonyms: 4-Hydroxymethyl Ambrisentan, SureCN3023829, |A-[[4-(Hydroxymethyl)-6-methyl-2-pyrimidinyl]oxy]-|A-methoxy-|A-phenylbenzenepropanoic Acid, 1106685-66-8

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.420480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PDUAYPFMBRYSNN-UHFFFAOYSA-N

1106685-84-0

rac 4-Hydroxymethyl Ambrisentan-d3 (2 suppliers)

1287096-42-7

RAC 4-METHYLAMPHETAMINE HYDROCHLORIDE , (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 41632-56-8
Synonyms: dl-alpha,p-Dimethylphenethylamine hydrochloride, dl-1-(4-Tolyl)-2-aminopropane hydrochloride, dl-p-Metil-alpha-metilfenetilamina HCl [Italian], Phenethylamine, alpha,p-dimethyl-, hydrochloride, (+-)-, AC1L56Q7, rac 4-Methylamphetamine Hydrochloride, dl-p-Metil-alpha-metilfenetilamina HCl, LS-103362, |A,4-Dimethylbenzeneethanamine Hydrochloride, FT-0671496, 1-(4-methylphenyl)propan-2-amine hydrochloride, ( inverted exclamation markA)-4-Methylamphetamine Hydrochloride, 3706-37-4

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KOFSZKDEQWGBDN-UHFFFAOYSA-N

41632-56-8

rac 4-Methylamphetamine-d6 Hydrochloride (0 suppliers)

1346601-48-6

RAC 4-NITRO DEPRENYL HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-methyl-1-(4-nitrophenyl)-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 13571-00-1
Synonyms: rac 4-Nitro Deprenyl Hydrochloride, N|A-Dimethyl-4-nitro-N-2-propyn-1-ylbenzeneethanamine Hydrochloride, N|A-Dimethyl-p-nitro-N-2-propynylphenethylamine Monohydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMZXXMVBTPEPMS-UHFFFAOYSA-N

13571-00-1

rac 4-Nitro Deprenyl-d3 Hydrochloride (2 suppliers)

1246815-42-8

rac 4’-Hydroxy Reboxetine (1 supplier)

IUPAC Name: 3-ethoxy-4-[(R)-[(2R)-morpholin-2-yl]-phenylmethoxy]phenol | CAS Registry Number: 252570-34-6
Synonyms: rac 4'-Hydroxy Reboxetine, UNII-MQ2G65486N, MQ2G65486N, 3-Ethoxy-4-(2-morpholinylphenylmethoxy)phenol, (R,R)-, Hydroxy reboxetine, (R,R)-(4-hydroxy ethoxyphenoxy ring)-, Phenol, 3-ethoxy-4-((R)-(2R)-2-morpholinylphenylmethoxy)-

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWIARTUNLAUWCQ-RTBURBONSA-N

252570-34-6

rac 5,6-Dehydro Pregabalin (6 suppliers)

IUPAC Name: 3-(aminomethyl)-5-methylhex-5-enoic acid | CAS Registry Number: 1136478-30-2
Synonyms: 5,6-Dehydropregabalin, 3-(Aminomethyl)-5-methyl-5-hexenoic Acid

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PASWFMDVINTBNV-UHFFFAOYSA-N

1136478-30-2

rac 5-Carboxy Desisopropyl Tolterodine Methyl Ester (1 supplier)

IUPAC Name: methyl 4-hydroxy-3-[1-phenyl-3-(propan-2-ylamino)propyl]benzoate | CAS Registry Number: 1391053-28-3

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXVUSHZWMYUKKK-UHFFFAOYSA-N

1391053-28-3

rac 5-Carboxy Desisopropyl Tolterodine-[d7] (1 supplier)

1794825-77-6

rac 5-Carboxy Desisopropyl Tolterodine-d7 (5 suppliers)

IUPAC Name: 3-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-hydroxybenzoic acid | CAS Registry Number: 1189868-60-7
Synonyms: FT-0664296, 4-Hydroxy-3-[3-[(1-methylethyl-d7)amino]-1-phenylpropyl]-benzoic Acid

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	320.433952 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXKJBTVDQUGPBU-GYDXGMDDSA-N

1189868-60-7

rac 5-Carboxy Desisopropyl Tolterodine-d7 Methyl Ester (2 suppliers)

IUPAC Name: methyl 3-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-hydroxybenzoate | CAS Registry Number: 1794780-63-4

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXVUSHZWMYUKKK-HSNISVEUSA-N

1794780-63-4

RAC 5-CARBOXY TOLTERODINE (6 suppliers)

IUPAC Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid | CAS Registry Number: 1076199-77-3
Synonyms: rac 5-Carboxy Tolterodine, SureCN1116312, CTK8E7245, FT-0664373, 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKTNTJFTBRPQIZ-UHFFFAOYSA-N

1076199-77-3

RAC 5-CHLORO-A-(CYCLOPROPYLETHYNYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-A-(TRIFLUOROMETHYL)-BENZENEMETHANOL (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 1356355-11-7
Synonyms: Saquinavir-d9, Fortovase-d9, Invirase-d9, CTK8G3051, Ro 31-8959-d9, AG-B-49039, (2S)-N1[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethylethyl)amino]carbonyl]octahydro-2-(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide-d9

Molecular Formula:	C₃₈H₅₀N₆O₅	Molecular Weight:	679.896256 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QWAXKHKRTORLEM-ABBOPLMISA-N

1356355-11-7

rac 5-Hydroxy Propentofylline (5 suppliers)

IUPAC Name: 1-(5-hydroxyhexyl)-3-methyl-7-propylpurine-2,6-dione | CAS Registry Number: 56395-62-1
Synonyms: 3,7-Dihydro-1-(5-hydroxyhexyl)-3-methyl-7-propyl-1H-purine-2,6-dione, SureCN5256903, CTK8J3415, FT-0670050, A 720287

Molecular Formula:	C₁₅H₂₄N₄O₃	Molecular Weight:	308.376060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CERFGCPAKWKZEK-UHFFFAOYSA-N

56395-62-1

rac 5-Hydroxy Propentofylline-d6 (1 supplier)

1346602-91-2

rac 5-Hydroxymethyl Desisopropyl Tolterodine (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)-2-[1-phenyl-3-(propan-2-ylamino)propyl]phenol | CAS Registry Number: 480432-16-4
Synonyms: (R)-4-(hydroxymethyl)-2-(3-(isopropylamino)-1-phenylpropyl)phenol, SCHEMBL580169, hydroxymethyldepropyl tolterodine, 3-[1-Phenyl-3-(isopropylamino)propyl]-4-hydroxybenzenemethanol, 4-(hydroxymethyl)-2-(3-(isopropylamino)-1-phenylpropyl)phenol

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCZYBOXFQXWQIF-UHFFFAOYSA-N

480432-16-4

RAC 5-HYDROXYMETHYL DESISOPROPYL TOLTERODINE-D6 (4 suppliers)

IUPAC Name: 2-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 1189419-89-3
Synonyms: rac 5-Hydroxymethyl Desisopropyl Tolterodine-d6, CTK8G2756, 4-Hydroxy-3-[3-[(1-methylethyl-d6)amino]-1-phenylpropyl]benzenemethanol

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	305.444271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCZYBOXFQXWQIF-WFGJKAKNSA-N

1189419-89-3

rac 5-Phosphono Norvaline Hydrochloride (5 suppliers)

IUPAC Name: 2-amino-5-phosphonopentanoic acid;hydrochloride | CAS Registry Number: 95306-96-0
Synonyms: AP 5 Hydrochloride, 2-APV Hydrochloride, 5-Phosphono-DL-norvaline Hydrochloride, 2-Amino-5-phosphonovaleric Acid Hydrochloride, DL-2-Amino-5-phosphonovaleric Acid Hydrochloride, DL-2-Amino-5-phosphonopentanoic Acid Hydrochloride, (+/-)-2-Amino-5-phosphonovaleric Acid Hydrochloride, (+/-)-2-Amino-5-phosphonopentanoic Acid Hydrochloride

Molecular Formula:	C₅H₁₃ClNO₅P	Molecular Weight:	233.587182 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CYOLQDPGUQFTOD-UHFFFAOYSA-N

95306-96-0

RAC 6-BROMO PHENYLEPHRINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-bromo-3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 1391053-54-5
Synonyms: rac 6-Bromo Phenylephrine Hydrochloride, 6-Bromophenylephrine Hydrochloride, VITXUJKAFSLXMY-UHFFFAOYSA-N, 6-Bromo-3-hydroxy-|A-[(methylamino)methyl]benzenemethanol Hydrochloride

Molecular Formula:	C₉H₁₃BrClNO₂	Molecular Weight:	282.562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VITXUJKAFSLXMY-UHFFFAOYSA-N

1391053-54-5

rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (5 suppliers)

IUPAC Name: (4S)-6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205755-86-8
Synonyms: UNII-KY62G8V4N0

Molecular Formula:	C₁₄H₁₁ClF₃NO₂	Molecular Weight:	317.690850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNMIPUHUAVCLHQ-ZDUSSCGKSA-N

205755-86-8

rac 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol (8 suppliers)

IUPAC Name: (6-fluoro-3,4-dihydro-2H-chromen-2-yl)methanol | CAS Registry Number: 99199-62-9
Synonyms: SureCN935303, AGN-PC-00G6KL, SureCN7992903, FT-0668632, 2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAIDNNYCHKHYHX-UHFFFAOYSA-N

99199-62-9

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% (5 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] (2 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 (4 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

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