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CHEMICAL products beginning with : 3
165351 to 165400 of 215560 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 [3308] 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-1-naphthoic acid (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 19700-42-6
Synonyms: 3-hydroxynaphthalene-1-carboxylic Acid, 3-HYDROXY-1-NAPHTHOIC ACID, AC1Q5UMR, SureCN80302, AC1L4Q5G, CTK4E2080, AR-1F3749, AG-E-43812

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCISOSJGBCQHHN-UHFFFAOYSA-N

19700-42-6
3-HYDROXY-1-NITROSOPYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-nitrosopyrrolidin-3-ol | CAS Registry Number: 56222-35-6
Synonyms: 1-nitrosopyrrolidin-3-ol, 1-Nitroso-3-pyrrolidinol, 3-Hydroxynitrosopyrrolidine, N-Nitroso-3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-nitroso-, 3-Hydroxy-1-nitrosopyrrolidine, BRN 1524809, CID3034827, LS-7570

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDZKGLWJXJTZJZ-UHFFFAOYSA-N

56222-35-6
3-HYDROXY-1-OXA-8-AZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-Hydroxy-1-oxo-1,3-dihydroisobenzofuran-5-carboxylic acid (1 supplier)1378846-01-5
3-hydroxy-1-oxo-2-phenyl-5h-pyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 94017-92-2
Synonyms: NSC356380, AC1L7M5H, ZINC104230910, NSC-356380, 1-hydroxy-3-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Molecular Formula: C18H11N3O2Molecular Weight: 301.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYTCITTXUMWZDB-UHFFFAOYSA-N

94017-92-2
3-HYDROXY-1-P-SULFONATOPHENYL-3-PHENYLTRIAZ-1-ENE CU (II) COMPLEX (4 suppliers)
Compound Structure IUPAC Name: copper; hydron; 4-[(N-oxidoanilino)diazenyl]benzenesulfonate | CAS Registry Number: 129719-60-4
Synonyms: Cu(II) 3-Hstp, CID3083129, 3-Hydroxy-1-p-sulfonatophenyl-3-phenyltriazene Cu (II) complex, Copper (II) 3-hydroxy-1-(4-phenylsulfonic acid)-3-phenyltriazene, Bis(4-(3-hydroxy-3-phenyl-1-triazenyl)benzenesulfonato(2-))cuprate (2-) dihydrogen, Cuprate (2-), bis(4-(3-hydroxy-3-phenyl-1-triazenyl)benzenesulfonato(2-))-, dihydrogen

Molecular Formula: C24H20CuN6O8S2Molecular Weight: 648.127000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: AMOHMEQAQQHGKC-UHFFFAOYSA-N

129719-60-4
3-HYDROXY-1-PENTYLPYRIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (1-pentylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-47-7
Synonyms: CID3052959, 3-Dimethylcarbamoyloxy-1-pentylpyridinium bromide, LS-132662, Pyridinium, 3-dimethylcarbamoyloxy-1-pentyl-, bromide, Pyridinium, 3-hydroxy-1-pentyl-, bromide, dimethylcarbamate

Molecular Formula: C13H21BrN2O2Molecular Weight: 317.222040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBSZIZJVAKISAA-UHFFFAOYSA-M

69440-47-7
3-HYDROXY-1-PHENETHYLPYRIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (1-phenethylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-48-8
Synonyms: CID3052961, 3-Dimethylcarbamoyloxy-1-phenethylpyridinium bromide, LS-132663, Pyridinium, 3-dimethylcarbamoyloxy-1-phenethyl-, bromide, Pyridinium, 3-hydroxy-1-phenethyl-, bromide, dimethylcarbamate

Molecular Formula: C16H19BrN2O2Molecular Weight: 351.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTEDNUSHEZSSJN-UHFFFAOYSA-M

69440-48-8
3-Hydroxy-1-phenyl-1H-pyrazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-oxo-2-phenyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 3950-18-3
Synonyms: 3-hydroxy-1-phenyl-1H-pyrazole-5-carboxylic acid, 5-Hydroxy-2-phenyl-2H-pyrazole-3-carboxylic acid, SCHEMBL5402973, MNMKUDFRUSAOSE-UHFFFAOYSA-N, ZINC34723361, AKOS023632343, AKOS023632344, AK541785, 5-hydroxy-2-phenylpyrazole-3-carboxylic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNMKUDFRUSAOSE-UHFFFAOYSA-N

3950-18-3
3-Hydroxy-1-phenyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (Z)-3-hydroxy-3-phenyl-1-(4-propan-2-ylphenyl)prop-2-en-1-one | CAS Registry Number: 331275-28-6
Synonyms: (2Z)-3-hydroxy-1-phenyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one, 3-hydroxy-1-phenyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one, SCHEMBL13783625, BBL018872, STK065251, AKOS000621764, MCULE-8420184484, VS-06810, T8776

Molecular Formula: C18H18O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXXPDVBEABWMIF-ATVHPVEESA-N

331275-28-6
3-HYDROXY-1-PHENYLBUTAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylbutan-2-one | CAS Registry Number: 62763-33-1
Synonyms: RFHRXUDEWBOJCW-UHFFFAOYSA-N, methylphenylacetylcarbinol, AGN-PC-00N8ME, SCHEMBL107178, 3-hydroxy-4-phenylbutan-2-on, a-phenyl-3-hydroxy-2-butanone, 1-phenyl-3-hydroxy-2-butanone, 3-hydroxy-1-phenyl-2-butanone, 4-phenyl-3-hydroxy-2-butanone, CTK8J7024, 3-hydroxy-4-phenyl-butan-2-one, 4-phenyl -3-hydroxy-2-butanone, 2-Butanone, 3-hydroxy-1-phenyl-, AKOS006307309, 3-hydroxy-4-phenyl-2-butanone, 3-hydroxy-1-phenyl-2-butanone

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFHRXUDEWBOJCW-UHFFFAOYSA-N

62763-33-1
3-hydroxy-1-phenylcyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylcyclobutane-1-carbonitrile | CAS Registry Number: 60788-57-0
Synonyms: Rel-(1r,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile, 1035897-69-8, SCHEMBL8097375, AKOS014235095, CS-0056244, 1-Phenyl-3alpha-hydroxycyclobutane-1alpha-carbonitrile, 1-Phenyl-3alpha-hydroxycyclobutane-1beta-carbonitrile, Rel-(1s,3s)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile, 1035897-68-7

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSJCRGFHZSANAK-UHFFFAOYSA-N

60788-57-0
3-Hydroxy-1-phenylcyclobutane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylcyclobutane-1-carboxamide | CAS Registry Number: 2092678-12-9
Synonyms: 3-hydroxy-1-phenylcyclobutane-1-carboxamide, 2091554-91-3, (1S,3s)-3-hydroxy-1-phenylcyclobutane-1-carboxamide

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPOBZJHFJXBUTE-UHFFFAOYSA-N

2092678-12-9
3-hydroxy-1-phenylpyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylpyridin-4-one | CAS Registry Number: 16494-79-4
Synonyms: SCHEMBL6902004, 4(1H)-Pyridinone, 3-hydroxy-1-phenyl-, DA-09542

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOTDBSFZJRXRMX-UHFFFAOYSA-N

16494-79-4
3-HYDROXY-1-PHENYLPYRIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-phenylpyridin-1-ium-3-ol chloride | CAS Registry Number: 15941-41-0
Synonyms: Ambkt2347, Ambkt23263, USAF Q-8, N-Phenyl-3-hydroxypyridinium chloride, MolPort-002-474-220, MolPort-002-488-778, CID27569, 3-Hydroxy-1-phenylpyridinium chloride, LS-132665, PYRIDINIUM, 3-HYDROXY-1-PHENYL-, CHLORIDE

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQIMDYLQFIEYJQ-UHFFFAOYSA-N

15941-41-0
3-HYDROXY-1-PIPERIDINECARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxypiperidine-1-carbonyl chloride | CAS Registry Number: 76263-92-8
Synonyms: AG-H-04263, 1-PIPERIDINECARBONYL CHLORIDE, 3-HYDROXY-, CTK2H6760, 1-Piperidinecarbonylchloride, 3-hydroxy-, 1-Piperidinecarbonyl chloride, 3-hydroxy- (9CI)

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPJDMUQXMCFGQ-UHFFFAOYSA-N

76263-92-8
3-Hydroxy-1-Piperidinecarboxylic Acid 9H-Fluoren-9-Ylmethyl Ester (13 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1072502-05-6
Synonyms: (9H-fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate, CTK4A5096, AKOS012614818, AG-L-20264, FT-0682193, I14-8512, 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMBUSIITKEKOM-UHFFFAOYSA-N

1072502-05-6
3-hydroxy-1-prolyl-3-(trifluoromethyl)pyrrolidine (1 supplier)1826360-46-6
3-hydroxy-1-propenyl-trimethylammonium chloride (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-hydroxyprop-1-enyl]-trimethylazanium;chloride | CAS Registry Number: 91725-36-9
Synonyms: SCHEMBL2892859, AKOS028113371

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOXNFMGWKAPBC-FXRZFVDSSA-M

91725-36-9
3-Hydroxy-1-propyl-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 2-propyl-1H-pyrazol-5-one | CAS Registry Number: 52867-54-6
Synonyms: 1-propyl-1,2-dihydro-pyrazol-3-one, 2-propyl-1H-pyrazol-5-one, SCHEMBL5268111, MFCD31595439, SY249519

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RERVBTFJKXKUPC-UHFFFAOYSA-N

52867-54-6
3-Hydroxy-1-propylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-propylpiperidin-2-one | CAS Registry Number: 1892385-43-1

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEYFXXFOXRTZHV-UHFFFAOYSA-N

1892385-43-1
3-HYDROXY-1-PROPYLPYRIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (1-propylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-49-9
Synonyms: CID3052963, 3-Dimethylcarbamoyloxy-1-propylpyridinium bromide, LS-132675, Pyridinium, 3-dimethylcarbamoyloxy-1-propyl-, bromide, Pyridinium, 3-hydroxy-1-propyl-, bromide, dimethylcarbamate

Molecular Formula: C11H17BrN2O2Molecular Weight: 289.168880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BADVVNXSXGNXTL-UHFFFAOYSA-M

69440-49-9
3-hydroxy-1-Pyrrolidineacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)acetonitrile | CAS Registry Number: 857637-01-5
Synonyms: 2-(3-Hydroxypyrrolidin-1-yl)acetonitrile, (R)-2-(3-HYDROXYPYRROLIDIN-1-YL)ACETONITRILE, 2-((S)-3-HYDROXYPYRROLIDIN-1-YL)ACETONITRILE, SCHEMBL3896587, AKOS012215226, 3-hydroxy-pyrrolidin-1-yl-acetonitrile, SC-41852, A1-00769

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJKMVVGNSMLLAV-UHFFFAOYSA-N

857637-01-5
3-hydroxy-1-Pyrrolidinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-hydroxypyrrolidine-1-carbaldehyde | CAS Registry Number: 97899-24-6
Synonyms: SCHEMBL209084, AKOS012214799, 1-Pyrrolidinecarboxaldehyde, 3-hydroxy-

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDACDDSPBQTVCH-UHFFFAOYSA-N

97899-24-6
3-hydroxy-1-PyrrolidinecarboxaMide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxypyrrolidine-1-carboxamide | CAS Registry Number: 886227-70-9
Synonyms: 3-Hydroxypyrrolidine-1-carboxamide, SCHEMBL2724587, YWFPGZXICYWLAP-UHFFFAOYSA-N, 3-hydroxy-1-pyrrolidinecarboxamide, AKOS012214617, HE243812, 3-hydroxy-pyrrolidine-1-carboxylic acid amide

Molecular Formula: C5H10N2O2Molecular Weight: 130.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWFPGZXICYWLAP-UHFFFAOYSA-N

886227-70-9
3-hydroxy-1-Pyrrolidinecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxypyrrolidine-1-carboximidamide | CAS Registry Number: 62122-67-2
Synonyms: SCHEMBL6221404, AKOS006349516, DB-073053

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FEJSLVLMPRUVNZ-UHFFFAOYSA-N

62122-67-2
3-Hydroxy-1-Tert-Butyloxycarbonyladmantane (0 suppliers)
3-Hydroxy-10(Z),13(Z),16(Z)-docosatrienoic acid (1 supplier)2692622-67-4
3-HYDROXY-10,11-DIHYDROQUINIDINE (2 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S)-5-ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol;sulfuric acid | CAS Registry Number: 130061-81-3
Synonyms: Lnc 834, Lnc-834, 3-Hydroxy-10,11-dihydroquinidine, AC1MIXJ6, Cinchonan-3,9-diol, 10,11-dihydro-6'-methoxy-, (9S)-, sulfate (1:1) (salt), (2R,4R,5S)-5-ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol; sulfuric acid

Molecular Formula: C20H28N2O7SMolecular Weight: 440.510520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMCFRFNECGZXQH-APFZWMIBSA-N

130061-81-3
3-hydroxy-10,13-dimethyl-16-(pyrrolidin-1-ylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one (4 suppliers)
Compound Structure IUPAC Name: (16E)-3-hydroxy-10,13-dimethyl-16-(pyrrolidin-1-ylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 26013-82-1
Synonyms: MLS000737297, SMR000528254, AC1Q6IY4, AC1O29A4, CHEMBL2004711, HMS2884I20, NSC54709, NSC-54709, (16E)-3-hydroxy-10,13-dimethyl-16-(pyrrolidin-1-ylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C24H35NO2Molecular Weight: 369.549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLPWZFDTYUVONX-FOCLMDBBSA-N

26013-82-1
3-HYDROXY-10A,12A-DIMETHYL-3,4,4A,5,6,10A,10B,11,12,12A-DECAHYDRO-2H-NAPHTHO(2,1-F)CHROMENE-2,8(4BH)-DIONE (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methylsulfonylaniline | CAS Registry Number: 29124-54-7
Synonyms: 5-Chloro-2-(methylsulfonyl)aniline, AC1Q6TP1, AC1L3Q65, 5-chloro-2-methylsulfonylaniline, AR-1G7688, AKOS000187888, Aniline, 5-chloro-2-(methylsulfonyl)-, Benzenamine, 5-chloro-2-(methylsulfonyl)-, KB-204786

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZPZIEPSQSEDLT-UHFFFAOYSA-N

29124-54-7
3-hydroxy-10h-anthracen-9-one (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-10H-anthracen-9-one | CAS Registry Number: 5449-65-0
Synonyms: NSC16413, AC1L8VOC, SCHEMBL15676305, 3-hydroxy-10H-anthracen-9-one, ZINC1734079, NSC-16413, AKOS022650102

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLROCUSETPHNGN-UHFFFAOYSA-N

5449-65-0
3-Hydroxy-11(Z),14(Z),17(Z)-eicosatrienoic acid (2 suppliers)328408-17-9
3-Hydroxy-11(Z),14(Z)-eicosadienoic acid (2 suppliers)1214975-42-4
3-HYDROXY-11-METHYLENE-ESTRA-1,3,5(10)-TRIEN-17-ONE (1 supplier)76389-88-3
3-Hydroxy-11-ursen-28,13-olide (9 suppliers)
Compound Structure Synonyms: AKOS022184589, AK104313

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVBLDLGZDSGCSN-QZTVGPKHSA-N

35959-05-8
3-Hydroxy-12-oleanene-23,28-dioic acid (8 suppliers)
Compound Structure IUPAC Name: (6aR,6bS,8aS,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 226562-47-6
Synonyms: AKOS022184838, AK104285, W2516

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAIBKVQNJKUVCE-QPHRCCSXSA-N

226562-47-6
3-HYDROXY-12-OLEANENE-27,28-DIOIC ACID, 3-O-(6-DEO (1 supplier)
Compound Structure IUPAC Name: (4aS,6aR,6bR,10S,12aR)-2,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a,6a-dicarboxylic acid | CAS Registry Number: 111665-41-9
Synonyms: 3-Hydroxy-12-oleanene-27,28-dioic acid, 3-O-(6-Deo, MEGxp0_001056, ACon1_001221, AKOS040736312, NCGC00169560-01, NCGC00169560-02, BRD-A74166959-001-01-6

Molecular Formula: C36H56O9Molecular Weight: 632.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SBEFEKWSETYQKS-XQKJAACOSA-N

111665-41-9
3-HYDROXY-12-OXOCHOL-9(11)-EN-24-OIC ACID (1 supplier)
3-HYDROXY-12-OXOCHOLAN-24-OIC ACID (3 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 2-chlorobenzoate | CAS Registry Number: 4650-88-8
Synonyms: Tetrahydro-2-furanylmethyl 2-chlorobenzoate, AC1L5BPV, AC1Q66BM, CTK4I9422, NSC8298, oxolan-2-ylmethyl 2-chlorobenzoate, NSC-8298, AR-1L6381, AKOS003580800, AG-J-25301, 2-Chlorobenzoic acid, 2-tetrahydrofurylmethyl ester

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYUQVDKGRUVUGE-UHFFFAOYSA-N

4650-88-8
3-Hydroxy-13(Z),16(Z),19(Z)-docosatrienoic acid (1 supplier)2692622-68-5
3-HYDROXY-13,17-SECO-5-ANDROSTEN-17-OIC-13,17-LACTAM (4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYRATE (3 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 107480-21-7
Synonyms: Hael-chlorambucil, CID129875, 17a-Aza-D-homoandrost-5-en-17-one, 3-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (3beta)-, 3-Hydroxy-13,17-seco-5-androsten-17-oic-13,17-lactam (4-(bis(2-chloroethyl)amino)phenyl)butyrate

Molecular Formula: C33H46Cl2N2O3Molecular Weight: 589.635940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBKHSKUCHZCYLT-AVMGXJNKSA-N

107480-21-7
3-HYDROXY-13,17-SECOANDROSTAN-17-OIC-13,17-LACTAM (4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYRATE (2 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 68426-41-5
Synonyms: Hsal-chlorambucil, CID125699, 17a-Aza-D-homoandrostan-17-one, 3-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (3beta,5alpha)-, 3-Hydroxy-13,17-secoandrostan-17-oic-13,17-lactam (4-(bis(2-chloroethyl)amino)phenyl)butyrate

Molecular Formula: C33H48Cl2N2O3Molecular Weight: 591.651820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZUXNVWHBNYWOU-YFZVQILUSA-N

68426-41-5
3-HYDROXY-13-AMINO-13,17-SECO-5A-ANDROSTAN-17-OIC-13,17-LACTAM 2-N,N-BIS(2-CHLOROETHYL)AMINOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-66-9
Synonyms: Sid 737514, CID160050, LS-22662, 3-((2-(Bis(2-chloroethyl)amino)benzoyl)oxy)-, (3beta,5alpha)-17a-aza-D-homoandrostan-17-one, 17a-Aza-D-homoandrostan-17-one, 3-((2-(bis(2-chloroethyl)amino)benzoyl)oxy)-, (3-beta,5-alpha)-

Molecular Formula: C30H42Cl2N2O3Molecular Weight: 549.572080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHLHJJXYMZLGKL-QPNSFPETSA-N

157757-66-9
3-Hydroxy-13-propylgona-1,3,5(10)-trien-17-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,14S)-3-hydroxy-13-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 39667-85-1
Synonyms: KB-310263, 3-hydroxy-13-propylgona-1,3,5(10)-trien-17-one

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKPNWVVVABZUPX-FFELKDMISA-N

39667-85-1
3-HYDROXY-14,15-SECOESTRA-1,3,5(10)-TRIEN-15-YN-17-ONE (3 suppliers)
Compound Structure IUPAC Name: (4bS,7S,8aS)-7-[(1R)-1-hydroxyprop-2-ynyl]-7-methyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol | CAS Registry Number: 117144-19-1
Synonyms: 14,15-Setyo, CID3081121, 3-Hydroxy-14,15-secoestra-1,3,5(10)-trien-15-yn-17-one, 2-Phenanthrenemethanol, alpha-(ethynyl-13-C2)-1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-2-methyl-, (2S-(2alpha(S*),4aalpha,10abeta))-

Molecular Formula: C18H22O2Molecular Weight: 272.351390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGUHDYUGHBUNJJ-UWLLGFRQSA-N

117144-19-1
3-hydroxy-14-methylestra-1(10),2,4,6,8-pentaen-17-one (en)estra-1,3,5,7,9-pentaen-17-one, 3-hydroxy-14-methyl-, (13.?.,14.?.)- (en) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-13,14-dimethyl-11,12,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 681459-76-7
Synonyms: AC1MCO2B, AKOS004900539, 3-hydroxy-13,14-dimethyl-11,12,15,16-tetrahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H20O2Molecular Weight: 280.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCFNXKVMYSAZRT-UHFFFAOYSA-N

681459-76-7
3-hydroxy-15,16-dihydrocyclopenta[a]phenanthren-17-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 24684-50-2
Synonyms: AGN-PC-0JNFER, AC1L458Q, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-3-hydroxy, 3-hydroxygona-1,3,5(10),6,8,11,13-heptaen-17-one, 17H-Cyclopenta[a]phenanthren-17-one, 15,16-dihydro-3-hydroxy-

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOPVRRQJODRKIO-UHFFFAOYSA-N

24684-50-2
3-HYDROXY-15-KETO-CHOL-8(14)-EN-24-OIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-15-oxo-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 136320-56-4
Synonyms: Hkd8(14)C24A, CID131952, 3-Hydroxy-15-oxo-chol-8(14)-en-24-oic acid, 3-Hydroxy-15-keto-chol-8(14)-en-24-oic acid, 3beta-Hydroxy-15-keto-5alpha-chol-8(14)-en-24-oic acid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNAVJINCKJAUPF-TYSIGZIMSA-N

136320-56-4
3-HYDROXY-15-METHYLHEXADECANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-15-methylhexadecanoic acid | CAS Registry Number: 25491-28-5
Synonyms: 3-Hmhd, 3-Hydroxy-15-methylhexadecanoate, CID161495, Hexadecanoic acid, 3-hydroxy-15-methyl-

Molecular Formula: C17H34O3Molecular Weight: 286.450060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQSVWWSUQHSNQ-UHFFFAOYSA-N

25491-28-5
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