(+)-3-(4-BIPHENYLYL)-3-HYDROXY-4-PHENYLBUTYRIC ACID,(+)-3-(4-ISOCYANO-6-OXABICYCLO(3.1.0)HEX-3-EN-1-YL)-ACRYLIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

2801 to 2850 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-3-(4-BIPHENYLYL)-3-HYDROXY-4-PHENYLBUTYRIC ACID (2 suppliers)

IUPAC Name: 3-hydroxy-4-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 71315-21-4
Synonyms: Ambku18526, BRN 3981613, MolPort-003-663-778, CID2754441, LS-47868, LS-47869, (+)-3-(4-Biphenylyl)-3-hydroxy-4-phenylbutyric acid, (-)-3-(4-Biphenylyl)-3-hydroxy-4-phenylbutyric acid, Butyric acid, 3-(4-biphenylyl)-3-hydroxy-4-phenyl-, (+)-, Butyric acid, 3-(4-biphenylyl)-3-hydroxy-4-phenyl-, (-)-, 71315-20-3

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPLYWJANPFZBMD-UHFFFAOYSA-N

71315-21-4

(+)-3-(4-ISOCYANO-6-OXABICYCLO(3.1.0)HEX-3-EN-1-YL)-ACRYLIC ACID (2 suppliers)

IUPAC Name: (E)-3-(4-isocyano-6-oxabicyclo[3.1.0]hex-3-en-1-yl)prop-2-enoic acid | CAS Registry Number: 83016-51-7
Synonyms: Isonitrinic acid E, (+)-3-(4-Isocyano-6-oxabicyclo(3.1.0)hex-3-en-1-yl)-2-propenoic acid, 2-Propenoic acid, 3-(4-isocyano-6-oxabicyclo(3.1.0)hex-3-en-1-yl)-, (+)-, AC1O67JM, AKOS006279011, LS-123666, (E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWXXRSALAADDFI-HWKANZROSA-N

83016-51-7

(+)-3-(6-HYDROXY-2-NAPHTHYL)-2,2-DIMETHYLPENTANOIC ACID (3 suppliers)

IUPAC Name: 3-(6-hydroxynaphthalen-2-yl)-2,2-dimethylpentanoic acid | CAS Registry Number: 65689-53-4
Synonyms: Methallenestrilphenol, NSC78296, (+)-3-(6-Hydroxy-2-naphthyl)-2,2-dimethylpentanoic acid, 65118-81-2, alpha,alpha-Dimethyl-beta-ethylallenolic acid, N-3-(6-Hydroxy-2-naphthyl)-2,2-dimethylpentanoic acid, 15372-37-9, NSC-78296, AC1Q5RPD, ( -)-Methallenestrilphenol, AC1L5PT9, NCIOpen2_004820, NCIOpen2_005098, CTK5C2211, KST-1A7173, 17660-00-3, 20664-58-8, NSC85446, NSC85447, AR-1A0139

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKLBSPJQRWHBMY-UHFFFAOYSA-N

65689-53-4

(+)-3-(Carbamoylmethyl)-5-methylhexanoic acid (0 suppliers)

81289-15-6

(+)-3-[[(4-FLUOROPHENYL)SULFONYL]METHYLAMINO]-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)sulfonylmethylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid | CAS Registry Number: 627865-18-3
Synonyms: CTK5B6021, AG-G-31232

Molecular Formula:	C₂₁H₂₁FN₂O₄S	Molecular Weight:	416.465843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IFYRREHFPGQJQR-UHFFFAOYSA-N

627865-18-3

(+)-3-BROMO-CAMPHOR-10-SULFONIC ACID) (4 suppliers)

IUPAC Name: [(4S)-2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 67999-30-8
Synonyms: EINECS 268-063-9, NSC143388, CID6455703, (1S-endo)-(3-Bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUJHKPSBHDQIOD-HNQUHTCLSA-N

67999-30-8

(+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy (7 suppliers)

IUPAC Name: (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 50525-83-2
Synonyms: AC1LGZTJ, (+)-3-Carboxy-PROXYL, (-)-3-Carboxy-PROXYL, (3S)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, R-(+)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLKPVQZFNYXFCY-ZCFIWIBFSA-N

50525-83-2

(+)-3-Carene (1 supplier)

IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 1352058-87-7
Synonyms: 498-15-7, Isodiprene, (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene, (+)-delta3-Carene, (+)-car-3-ene, UNII-XBL40A7IA6, (1S)-(+)-3-Carene, XBL40A7IA6, Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-, (S)-(+)-3-Carene, (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene, (1S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene, (+)-alpha-carene, .delta. 3-carene, 3-.delta.-Carene, .DELTA.-caR-3-ene, (+)-Delta(3)-carene, (1S)-3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene, 4,7,7-Trimethyl-3-norcarene, 3-Carene, (+)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N

1352058-87-7

(+)-3-Chloro-4,6-dihydroxy-2-methyl-5-[(2E)-3-methyl-5-[(1S)-1,2?,6?-trimethyl-3-oxocyclohexane-1?-yl]-2-pentenyl]benzaldehyde (3 suppliers)

IUPAC Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde | CAS Registry Number: 22562-67-0
Synonyms: Ilicicolin C, UNII-6AQ318S49N, 6AQ318S49N, LL-Z 1272delta, LL-Z-1272delta, Ilicicolin C, (+)-, Antibiotic LL-Z 1272delta, CHEMBL560024, MEGxm0_000259, MolPort-001-739-499, ZINC13373368, MCULE-7856532221, Ilicicolin C, >=95% (LC/MS-UV), NP-003430, 3-Chloro-4,6-dihydroxy-2-methyl-5-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)benzaldehyde, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)-

Molecular Formula:	C₂₃H₃₁ClO₄	Molecular Weight:	406.947 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJEHYEVNWOYGMS-WGUBEYSISA-N

22562-67-0

(+)-3-Ethoxy-4-[n-3-methyl-1(s)-[2-(1-piperidinyl)phenyl]butyl]carbamoylmethyl]benzoic acid (0 suppliers)

14770-06-7

(+)-3-Ethyl-4-octanol (2 suppliers)

IUPAC Name: 3-ethyloctan-4-ol | CAS Registry Number: 63126-48-7
Synonyms: 3-Ethyl-4-octanol, 3-ethyloctan-4-ol, 19781-28-3, di-ethyl-2-hexanol, 3-ethyl-octan-4-ol, SCHEMBL16432889, DTXSID30979093, AKOS006275078, DB-044979

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXJDPIWUPZLVSF-UHFFFAOYSA-N

63126-48-7

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (7 suppliers)

IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one | CAS Registry Number: 146924-94-9
Synonyms: 3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one, 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R,4S)-, 194234-97-4, AC1LAJFC, AC1Q4FEK, ACMC-1C1BA, SureCN9407826, CTK4C5169, AR-1F3447, AG-D-91548, KB-182928, A813789, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone, 1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-azetidin-2-one, 2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R-cis)-

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTOHXQPVCMMHRO-UHFFFAOYSA-N

146924-94-9

(+)-3-HYDROXYLAMINO ISOBORNEOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: (1R,2R,3S,4S)-2-(hydroxyamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 162425-96-9
Synonyms: ZINC04262318, CID11886839

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCWHIQRLMZZEPH-OKJYPTKPSA-N

162425-96-9

(+)-3-HYDROXYMORPHINAN HYDROBROMIDE (2 suppliers)

Synonyms: (+)-3-Hydroxymorphinan hydrobromide, (+)-9|A,13|A,14|A-Morphinan-3-ol

Molecular Formula:	C₁₆H₂₂BrNO	Molecular Weight:	324.255980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJAQABDSIONCIU-KHUAAREISA-N

15676-23-0

(+)-3-IPEHPC (0 suppliers)

IUPAC Name: (2S)-2-hydroxy-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropanoic acid | CAS Registry Number: 1227006-74-7

Molecular Formula:	C₁₀H₁₁N₂O₆P	Molecular Weight:	286.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XZINREBMYQRVSH-JTQLQIEISA-N

1227006-74-7

(+)-3-Methoxy-3-(tetrahydro-5-methoxy-4-methylfuran-3-yl)acrylic acid (1 supplier)

IUPAC Name: (Z)-3-methoxy-3-(5-methoxy-4-methyloxolan-3-yl)prop-2-enoic acid | CAS Registry Number: 86944-86-7

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCBPFDCJZXYAMS-YWEYNIOJSA-N

86944-86-7

(+)-3-Methylene-cis-p-menthane (0 suppliers)

122331-74-2

(+)-3-Methylene-L-norvaline (1 supplier)

IUPAC Name: (2S)-2-amino-3-methylidenepentanoic acid | CAS Registry Number: 20772-41-2
Synonyms: SCHEMBL865855, AKOS006347742

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBTLHKXSISNXTP-YFKPBYRVSA-N

20772-41-2

(+)-3-O-(3-O-?-D-Galactopyranosyl-?-D-galactopyranosyl)-D-galactose (1 supplier)

IUPAC Name: (2R,3S,4S,5R)-3-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 5077-30-5
Synonyms: (+)-3-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-galactose

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: UAMQRLTXHIUDST-OQTRKXEQSA-N

5077-30-5

(+)-3-Oxetanylglycine Methyl Ester (5 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(oxetan-3-yl)acetate | CAS Registry Number: 394653-41-9
Synonyms: (R)-Methyl 2-amino-2-(oxetan-3-yl)acetate, AK134337, KB-210346

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEBXHAVHVOZWTQ-RXMQYKEDSA-N

394653-41-9

(+)-3R,5R-FLUVASTATIN SODIUM SALT (2 suppliers)

194934-99-1

(+)-3R,5S-FLUVASTATIN-D6 SODIUM SALT (0 suppliers)

(+)-3R-N-MONOMETHYLAMINO-4C-PHENYL-4T-ETHOXYCARBONYLCYCLOHEXENE-1,HYD ROCHLORIDE (3 suppliers)

IUPAC Name: ethyl (1S,2R)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride | CAS Registry Number: 37815-45-5
Synonyms: (+)-Nortilidine, monohydrochloride, MolPort-006-395-500, CID216867, LS-57449, LS-57450, Ethyl trans-(+)-2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate hydrochloride, (+)-3R-N-Monomethylamino-4c-phenyl-4t-ethoxycarbonylcyclohexene-1, hydrochloride, 3-Cyclohexene-1-carboxylic acid, 2-(methylamino)-1-phenyl-, ethyl ester, monohydrochloride, trans-(+)-

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REPHWVDUMWCCKC-XMZRARIVSA-N

37815-45-5

(+)-4'-Chlorotartranilic Acid (0 suppliers)

748753-38-0

(+)-4'-CHLOROTARTRANILIC ACID, 97% (9 suppliers)

IUPAC Name: (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 17447-35-7
Synonyms: (+)-4'-Chlorotartranilic acid, (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, l-pcta, AC1MBWYU, AKOS000277292, KB-105237, A811641, (2R,3R)-4-[(4-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula:	C₁₀H₁₀ClNO₅	Molecular Weight:	259.643100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLBJYGCSAOHRPK-HTQZYQBOSA-N

17447-35-7

(+)-4'-FLUORO-SS-ISOPROPYL-4-BIPHENYLHYDRACRYLIC ACID (3 suppliers)

IUPAC Name: 3-[4-(4-fluorophenyl)phenyl]-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 95711-63-0
Synonyms: LS-44417, LS-44418, (+)-4'-Fluoro-beta-isopropyl-4-biphenylhydracrylic acid, (-)-4'-Fluoro-beta-isopropyl-4-biphenylhydracrylic acid, 4-Biphenylhydracrylic acid, 4'-fluoro-beta-isopropyl-, (+)-, 4-Biphenylhydracrylic acid, 4'-fluoro-beta-isopropyl-, (-)-, (1,1'-Biphenyl)-4-propanoic acid, 4'-fluoro-beta-hydroxy-beta-(1-methylethyl)-, (+)-, (1,1'-Biphenyl)-4-propanoic acid, 4'-fluoro-beta-hydroxy-beta-(1-methylethyl)-, (-)-, 95832-07-8

Molecular Formula:	C₁₈H₁₉FO₃	Molecular Weight:	302.340063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMFHEHRYTRSFNQ-UHFFFAOYSA-N

95711-63-0

(+)-4'-FLUOROTARTRANILIC ACID 97% (0 suppliers)

(+)-4'-METHYLTARTRANILIC ACID (11 suppliers)

IUPAC Name: 2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 206761-79-7
Synonyms: 2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid, (+)-4'-Methyltartranilic acid, (-)-4'-Methyltartranilic acid, 206761-78-6, AC1NEDZJ, SureCN699996, 2,3-dihydroxy-3-[(4-methylphenyl)carbamoyl]propanoic Acid, MolPort-003-855-311, FT-0682107, A814804, 4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XUPDOKFGWPFCPJ-UHFFFAOYSA-N

206761-79-7

(+)-4'-NITROTARTRANILIC ACID (8 suppliers)

IUPAC Name: 2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 60908-35-2
Synonyms: 206761-80-0, (+)-4'-Nitrotartranilic acid, (-)-4'-Nitrotartranilic acid, AC1N1WKW, SureCN700858, 2,3-dihydroxy-3-[(4-nitrophenyl)carbamoyl]propanoic Acid, MolPort-003-855-316, SBB017842, FT-0682110, 2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₇	Molecular Weight:	270.195600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UEJFXRDWAWAUFQ-UHFFFAOYSA-N

60908-35-2

(+)-4, ISOMER 1 (1 supplier)

73367-94-9

(+)-4, ISOMER 2 (1 supplier)

73367-95-0

(+)-4,4'-Azobis[(R)-4-cyanopentanoic acid] (1 supplier)

IUPAC Name: (4R)-4-[[(2R)-4-carboxy-2-cyanobutan-2-yl]diazenyl]-4-cyanopentanoic acid | CAS Registry Number: 23942-62-3
Synonyms: AC1OEJQS, AJ-46091, (4R)-4-cyano-4-[[(2R)-2-cyano-5-hydroxy-5-oxopentan-2-yl]diazenyl]pentanoic acid

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFXXTYGQYWRHJP-VXGBXAGGSA-N

23942-62-3

(+)-4,5-BIS[HYDROXY(DIPHENYL)METHYL]-2-METHYL-2-PHENYL-1,3-DIOXOLANE (1 supplier)

IUPAC Name: 5-chloro-3-methylsulfanyl-6-phenyl-1,2,4-triazine | CAS Registry Number: 109307-01-9
Synonyms: AGN-PC-00O6BK, CTK8G5483, AKOS023196917, AB56290, 1,2,4-Triazine, 5-chloro-3-(methylthio)-6-phenyl-, 5-CHLORO-3-(METHYLTHIO)-6-PHENYL-1,2,4-TRIAZINE

Molecular Formula:	C₁₀H₈ClN₃S	Molecular Weight:	237.708620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFZXIHFXFSBIIY-UHFFFAOYSA-N

109307-01-9

(+)-4-(1,2,2-Trimethylcyclopentyl)benzenemethanol (1 supplier)

IUPAC Name: [4-(1,2,2-trimethylcyclopentyl)phenyl]methanol | CAS Registry Number: 4584-25-2
Synonyms: AGN-PC-0BEEIB, AC1NSU07, CTK8I7829, [4-(1,2,2-trimethylcyclopentyl)phenyl]methanol, [4-[(1R)-1,2,2-trimethylcyclopentyl]phenyl]methanol

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAOGHPYFYBQFLS-UHFFFAOYSA-N

4584-25-2

(+)-4-(3-PYRIDINYL)-1,4-DIAZABICYCLO[3.2.1]OCTANE (3 suppliers)

IUPAC Name: 4-pyridin-3-yl-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 675590-36-0
Synonyms: 675589-85-2, SCHEMBL5114631, CTK5C6308, 4-(3-PYRIDINYL)-1,4-DIAZABICYCLO[3.2.1]OCTANE, 4-(PYRIDIN-3-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFLSVNMSHDCZEX-UHFFFAOYSA-N

675590-36-0

(+)-4-(5-PYRIMIDINYL)1,4-DIAZABICYCLO[3.2.1]OCTANE (4 suppliers)

IUPAC Name: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 675590-42-8
Synonyms: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane, 675589-91-0, SCHEMBL5109993, CTK5C6311, DTXSID10439569, AKOS027412093, J-513852, 4-(Pyrimidin-5-yl)-1,4-diazabicyclo[3.2.1]octane, 1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-,(+)-(9CI)

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGSVFCYGRPBXGY-UHFFFAOYSA-N

675590-42-8

(+)-4-(PYRIDIN-2-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE (3 suppliers)

675590-35-9

(+)-4-(PYRIDIN-4-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE (5 suppliers)

IUPAC Name: 4-pyridin-4-yl-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 675590-37-1
Synonyms: 4-(PYRIDIN-4-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE, 675589-86-3, SCHEMBL5108239, CTK5C6309, DTXSID70440318, AKOS027412091, AK456740, HE101455, 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9CI), 675590-83-7

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYYLURCEMVZEDK-UHFFFAOYSA-N

675590-37-1

(+)-4-[(E)-2-Hydroxyethylidene]-6,6-dimethyl-2-cyclohexene-1-ol (1 supplier)

IUPAC Name: (4E)-4-(2-hydroxyethylidene)-6,6-dimethylcyclohex-2-en-1-ol | CAS Registry Number: 73891-29-9

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZMPRKSGMPJXGO-YVMONPNESA-N

73891-29-9

(+)-4-AMINO-5-(AMINOSULFONYL)-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-METHOXYBENZAMIDE (3 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 93838-91-6
Synonyms: EINECS 298-764-5, CID3017548, 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide, (+)-4-Amino-5-(aminosulphonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide

Molecular Formula:	C₁₅H₂₄N₄O₄S	Molecular Weight:	356.440460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LPMXVPCRYKKYRR-UHFFFAOYSA-N

93838-91-6

(+)-4-AMINO-A-[(TERT-BUTYLAMINO)METHYL]-3,5-DICHLOROBENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride | CAS Registry Number: 50310-83-3
Synonyms: (+)-clenbuterol hydrochloride, (S)-Clenbuterol hydrochloride, CHEBI:59570, (S)-(+)-clenbuterol hydrochloride, EINECS 256-532-0, UNII-GOR5747GWU component OPXKTCUYRHXSBK-HNCPQSOCSA-N, (+)-4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol hydrochloride, (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-HNCPQSOCSA-N

50310-83-3

(+)-4-FLUOROTARTRANILIC ACID (7 suppliers)

IUPAC Name: (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 206761-65-1
Synonyms: (+)-4'-fluorotartranilic acid, (+)-4-Fluorotartranilic acid, (+)-4'-fluorotartanilic acid, KB-105306, A814800, (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2R,3R)-4-[(4-fluorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula:	C₁₀H₁₀FNO₅	Molecular Weight:	243.188503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEDAGSYSBWTSHH-HTQZYQBOSA-N

206761-65-1

(+)-4-Hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (2S)-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate | CAS Registry Number: 59092-96-5
Synonyms: (+)-Bisdechlorogeodin, methyl (2S)-4-hydroxy-6-methyl-4'-oxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate, (2S)-bisdechlorogeodin, AC1OAGF2, CHEBI:15390, C03036, methyl (2S)-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCMPRFCVZKOFIT-KRWDZBQOSA-N

59092-96-5

(+)-4-HYDROXYWILSONIRINE (2 suppliers)

IUPAC Name: 2,9,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol | CAS Registry Number: 107882-31-5
Synonyms: (4R,6aS)-2,9,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PHYCJVQUJONSNZ-UHFFFAOYSA-N

107882-31-5

(+)-4-Methyl-2-methylenehenicosanoic acid ethyl ester (1 supplier)

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R)-12-acetyloxy-8,14-dihydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 18607-75-5
Synonyms: KTLCTIXHLPHLMP-AKBQBNLWSA-N, 14.beta.-Androst-5-en-17-one, 3.beta.,8,12.beta.,14-tetrahydroxy-, 3,12-diacetate, 12-(Acetyloxy)-8,14-dihydroxy-17-oxoandrost-5-en-3-yl acetate #, 3beta,12beta-Bis(acetyloxy)-8,14beta-dihydroxyandrost-5-en-17-one

Molecular Formula:	C₂₃H₃₂O₇	Molecular Weight:	420.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTLCTIXHLPHLMP-AKBQBNLWSA-N

18607-75-5

(+)-4-Propyl-4H-naphth[2,3-b]-1,4-oxazin-9-ol (2 suppliers)

IUPAC Name: 4-propylbenzo[g][1,4]benzoxazin-9-ol | CAS Registry Number: 116198-47-1
Synonyms: AGN-PC-0NYY3Q, 4H-Naphth[2,3-b]-1,4-oxazin-9-ol, 4-propyl-, (+)-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFQKRYLOCNUQMU-UHFFFAOYSA-N

116198-47-1

(+)-4-PROPYL-9-HYDROXYNAPHTHOXACINE, [PROPYL-2,3-3H]- (0 suppliers)

2086327-44-6

(+)-49-O-(2-O,3-O-Dimethyl-4-deoxy-?-L-arabino-hexopyranosyl)-48,70-epoxy-58-hydroxy-63-oxanosiheptide (1 supplier)

Synonyms: S-54832A-I

Molecular Formula:	C₅₉H₅₅N₁₃O₁₉S₅	Molecular Weight:	1410.461 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	30

InChIKey: PBVPRQQMVQHTPO-JPNHZANLSA-N

94588-48-4

(+)-5, ISOMER 1 (1 supplier)

73367-96-1

(+)-5, ISOMER 2 (1 supplier)

73367-97-2

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