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CHEMICAL products beginning with : 3
166901 to 166950 of 215907 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 [3339] 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-hydroxy-4,4-dimethoxybutanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,4-dimethoxybutanenitrile | CAS Registry Number: 255869-40-0
Synonyms: AKOS017669694

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HENBSPTUBGZZTO-UHFFFAOYSA-N

255869-40-0
3-hydroxy-4,4-dimethyl-2-cyclobutenone (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,4-dimethylcyclobut-2-en-1-one | CAS Registry Number: 3183-44-6
Synonyms: SCHEMBL2988846

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBDQYYSBKZGEFH-UHFFFAOYSA-N

3183-44-6
3-HYDROXY-4,4-DIMETHYL-3-(1-METHYL-3-OXOBUT-1-ENYL)CYCLOHEPTANONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,4-dimethyl-3-(4-oxopent-2-en-2-yl)cycloheptan-1-one | CAS Registry Number: 125257-74-1
Synonyms: 3-Hydroxy-4,4-dimethyl-3-(1-methyl-3-oxobut-1-enyl)cycloheptanone, CTK4B4309, AG-D-53401

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUHWWICPKIKVBG-UHFFFAOYSA-N

125257-74-1
3-Hydroxy-4,4-dimethylglutaric Acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpentanedioic acid | CAS Registry Number: 927895-14-5
Synonyms: 3-hydroxy-2,2-dimethylpentanedioic acid, SCHEMBL3650683, 3-hydroxy-2,2-dimethylglutaric acid, 3-Hydroxy-4,4-dimethylglutaric acid, AKOS026727737, NE57252

Molecular Formula: C7H12O5Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKQZCHBLZBPVRZ-UHFFFAOYSA-N

927895-14-5
3-Hydroxy-4,4-dimethylpyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,4-dimethylpyrrolidin-2-one | CAS Registry Number: 70006-38-1
Synonyms: 3-hydroxy-4,4-diMethyl-2-Pyrrolidinone, SureCN4816739, CTK2H5395, AKOS006357057, AM90120, LS40982, AK-82289, 2-Pyrrolidinone, 3-hydroxy-4,4-dimethyl-, 7141P, FT-0696237

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNZRLDTRBHRNK-UHFFFAOYSA-N

70006-38-1
3-hydroxy-4,5,6,7-tetrahydro-1,2-benzisothiazole (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-1,2-benzothiazol-3-one | CAS Registry Number: 82634-36-4
Synonyms: SCHEMBL7977043, SCHEMBL8770758, DKJUMLJXHSVZRQ-UHFFFAOYSA-N, AKOS023541981, 3-Hydroxy-4,5,6,7-tetrahydro-1,2-benzisothiazole, 1,2-Benzisothiazol-3(2H)-one, 4,5,6,7-tetrahydro-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKJUMLJXHSVZRQ-UHFFFAOYSA-N

82634-36-4
3-Hydroxy-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1707367-38-1
Synonyms: 3-hydroxy-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide, ZINC96029623, AKOS016368241, MCULE-2632345393

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYJYHIJPKFVXPK-UHFFFAOYSA-N

1707367-38-1
3-Hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo-[3,4-c]pyridine-5-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridine-5-carboxylic acid;hydrochloride | CAS Registry Number: 1313739-01-3
Synonyms: AKOS015949353, RP09148, FT-0685211, 3-hydroxy-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-5-carboxylic acid hydrochloride, 3-Hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-5-carboxylic acid hydrochloride

Molecular Formula: C7H10ClN3O3Molecular Weight: 219.625600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NSCTUHXCVFWVEE-UHFFFAOYSA-N

1313739-01-3
3-hydroxy-4,5,6,7-tetrahydro-2h-pyrazolo[3,4-c]pyridine-5-carboxy Lic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridine-5-carboxylic acid;hydrochloride | CAS Registry Number: 1258637-47-6
Synonyms: 1313739-01-3, 3-Hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo-[3,4-c]pyridine-5-carboxylic acid hydrochloride, 3-Hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-5-carboxylic acid hydrochloride, W-205362, DTXSID50735077, MolPort-020-393-359, 3684AD, AKOS015949353, RP09148, VP13002, AK176624, HE196309, FT-0685211, J-512634, 3-hydroxy-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-5-carboxylic acid hydrochloride, 3-Hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo[ 3,4-c]pyridine-5-carboxylic acid HCl, 3-hydroxy-4,5,6,7-tetrahydro-2H-pyrazolo[ 3,4-c]pyridine-5-carboxylic acid hydrochloride, 3-Oxo-2,3,4,5,6,7-hexahydro-1H-pyrazolo[3,4-c]pyridine-5-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula: C7H10ClN3O3Molecular Weight: 219.625 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NSCTUHXCVFWVEE-UHFFFAOYSA-N

1258637-47-6
3-HYDROXY-4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,5-C]PYRIDINE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine-4-carboxylic acid | CAS Registry Number: 105701-66-4
Synonyms: 4-Hpca, CID129091, 3-Hydroxy-4,5,6,7-tetrahydro-isoxazolo(4,5-c)pyridine-4-carboxylic acid, Isoxazolo(4,5-c)pyridine-4-carboxylic acid, 2,3,4,5,6,7-hexahydro-3-oxo-, (+-)-

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBCBPNMITMFFKO-UHFFFAOYSA-N

105701-66-4
3-HYDROXY-4,5,6,7-TETRAHYDROISOXAZOLO(5,4-C)PYRIDINE-7-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine-7-carboxylic acid | CAS Registry Number: 89017-63-0
Synonyms: 7-Hpca, CID145969, 3-Hydroxy-4,5,6,7-tetrahydroisoxazolo(5,4-c)pyridine-7-carboxylic acid

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRSIGIYXZNQZCI-UHFFFAOYSA-N

89017-63-0
3-HYDROXY-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 105701-67-5
Synonyms: 6-Hpca, CID129094, 3-Hydroxy-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridine-6-carboxylic acid

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNHKWJJUUBOBAX-UHFFFAOYSA-N

105701-67-5
3-Hydroxy-4,5-bis(hydroxymethyl)picolinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,5-bis(hydroxymethyl)pyridine-2-carbaldehyde | CAS Registry Number: 49797-76-4
Synonyms: CHEMBL3245256, MolPort-035-688-874, AKOS024261067, AK155493, AJ-141859, 2-Pyridinecarboxaldehyde, 3-hydroxy-4,5-bis(hydroxymethyl

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFPIVYSISZVLAZ-UHFFFAOYSA-N

49797-76-4
3-Hydroxy-4,5-dichloro-6-nitropyridazine (9 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-3-nitro-1H-pyridazin-6-one | CAS Registry Number: 13645-43-7
Synonyms: 4,5-Dichloro-6-nitropyridazin-3-ol, 4,5-dichloro-6-nitro-2,3-dihydropyridazin-3-one, ZINC02561312, AC1MD22B, SureCN3123089, SureCN8280362, CTK5I4218, CTK8C0057, ANW-63973, AKOS000151243, AKOS016003895, AG-A-64113, OR27559, QC-6960, AK-58578, KB-35606, 4,5-dichloro-3-nitro-1H-pyridazin-6-one, 4,5-dichloro-6-nitro-2H-pyridazin-3-one, 4,5-dichloro-6-nitropyridazin-3(2H)-one

Molecular Formula: C4HCl2N3O3Molecular Weight: 209.975040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCNATHDZNWMBOX-UHFFFAOYSA-N

13645-43-7
3-HYDROXY-4,5-DIFLUOROBENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-5-hydroxybenzoic acid | CAS Registry Number: 749230-45-3
Synonyms: 4,5-Difluoro-3-hydroxybenzoic acid, 3,4-Difluoro-5-hydroxybenzoic acid, CTK7I7226, MolPort-005-934-081, WT496, ANW-71170, AKOS006292683, AB21040, AG-A-64156, AC-12869, AK104601, KB-234004, KB-239485, 749230-45-3 3,4-difluoro-5-hydroxybenzoic acid

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJJFPTDSRAEDCC-UHFFFAOYSA-N

749230-45-3
3-Hydroxy-4,5-Dimethoxybenzoic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 1916-08-1
Synonyms: 5-Hydroxy veratric acid, 3-Hydroxy-4,5-dimethoxybenzoic acid, 3,4-Dimethoxy-5-hydroxybenzoic acid, 3,4-Dimethoxy-5-hydroxy benzoic acid, NSC19885, EINECS 217-630-9, NSC 19885, ST5407922, InChI=1/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFIBQVFJXGQICQ-UHFFFAOYSA-N

1916-08-1
3-HYDROXY-4,5-DIMETHOXYBENZOICACID (1 supplier)
3-HYDROXY-4,5-DIMETHOXYBENZOYL AMINOGUANIDINE HEMISULFATE (1 supplier)
Compound Structure IUPAC Name: diaminomethylidene-[(3-hydroxy-4,5-dimethoxybenzoyl)amino]azanium sulfate | CAS Registry Number: 35607-24-0
Synonyms: CID37187, LS-37133, 3-Hydroxy-4,5-dimethoxybenzoyl aminoguanidine hemisulfate, 4,5-Dimethoxy-3-hydroxybenzoic acid 2-(aminoiminomethyl)hydrazide sulfate (2:1), Benzoic acid, 4,5-dimethoxy-3-hydroxy-, 2-(aminoiminomethyl)hydrazide sulfate (2:1) (salt)

Molecular Formula: C20H30N8O12SMolecular Weight: 606.563600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: HPAWUXYMHRTDPY-UHFFFAOYSA-N

35607-24-0
3-hydroxy-4,5-dimethyl-1-oxido-2-propyl-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-4,5-dimethyl-3-oxido-2-propylimidazol-3-ium | CAS Registry Number: 41933-67-9
Synonyms: NSC307489, AC1L72Z2, CTK1D7710, NSC-307489, 1-hydroxy-4,5-dimethyl-3-oxido-2-propylimidazol-3-ium

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZPJEPRTKUZNED-UHFFFAOYSA-N

41933-67-9
3-Hydroxy-4,5-dimethylisoxazole (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-one | CAS Registry Number: 930-83-6
Synonyms: 3-Isoxazolol, 4,5-dimethyl-, NSC151713, AC1L6BWQ, AC1Q6BQW, SureCN46517, 3-Isoxazolol,5-dimethyl-, SureCN12359707, CTK5H2082, 3(2H)-Isoxazolone,5-dimethyl-, 4,5-Dimethyl-3-hydroxyisoxazole, 4-Isoxazolin-3-one,5-dimethyl-, 4,5-dimethyl-1,2-oxazol-3-one, AR-1F3884, 3(2H)-Isoxazolone, 4,5-dimethyl-, AG-K-67779, NSC-151713, 4,5-dimethyl-1,2-oxazol-3(2H)-one

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIJKSVJGPLKILI-UHFFFAOYSA-N

930-83-6
3-HYDROXY-4,5-DINONYLBENZENESULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxypropan-2-yl)-3H-furo[3,2-g]chromen-7-one | CAS Registry Number: 70792-95-9
Synonyms: Pterybinthinone, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-2-hydroxy-2-(1-hydroxy-1-methylethyl)-, AC1L4TH0, AC1Q6A1I, CTK5D3001, AR-1H3522, AG-J-50608, 2-hydroxy-2-(2-hydroxypropan-2-yl)-3H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-hydroxy-2-(1-hydroxy-1-methylethyl)- (9CI)

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCDAWFNICCNZOP-UHFFFAOYSA-N

70792-95-9
3-Hydroxy-4,6-dimethyl-2,3-dihydro-1h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,6-dimethyl-1,3-dihydroindol-2-one | CAS Registry Number: 1249405-53-5
Synonyms: 3-HYDROXY-4,6-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010617969

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMDLIUISQZWPFI-UHFFFAOYSA-N

1249405-53-5
3-HYDROXY-4,6B,8A,11,12B,14A-HEXAMETHYL-7,8,8A,9,12,12A,12B,13,14,14A-DECAHYDROPICEN-2(6BH)-ONE (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 6006-35-5
Synonyms: n-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide, CBMicro_040018, AC1LGWQM, AC1Q5OPG, Ambcb6006355, MixCom6_002002, Oprea1_124395, MolPort-002-085-440, STL121150, ZINC55462412, AKOS003202912, MCULE-1462263076, HE224676, HE358537, BIM-0040137.P001

Molecular Formula: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDHYTPRURVIZOC-UHFFFAOYSA-N

6006-35-5
3-Hydroxy-4,7,7-trimethyl-3-isopropylbicyclo[2.2.1]heptan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,7,7-trimethyl-3-propan-2-ylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 69745-82-0
Synonyms: AC1LBNP4, CTK6A4345, ZDZIFMPCBGAHQR-UHFFFAOYSA-N, 3-Hydroxy-3-isopropyl-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-3-(1-methylethyl)-, 3-Hydroxy-3-isopropyl-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one #, 3-hydroxy-4,7,7-trimethyl-3-propan-2-ylbicyclo[2.2.1]heptan-2-one

Molecular Formula: C13H22O2Molecular Weight: 210.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDZIFMPCBGAHQR-UHFFFAOYSA-N

69745-82-0
3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 93257-31-9
Synonyms: ZINC00299209, ZINC02137350, CID7058759

Molecular Formula: C11H17O3-Molecular Weight: 197.250880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGYBHRIFVITMPY-ONOSFVFSSA-M

93257-31-9
3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID METHYL ESTER, 95+% (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 139615-62-6
Synonyms: F1244-0005, METHYL 3-HYDROXY-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE, methyl 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptanecarboxylate, AC1MCJ2X, Oprea1_282056, Oprea1_799836, SureCN12858110, STOCK1N-32844, CTK8G9135, MolPort-000-422-122, SBB038084, AKOS000267846, MCULE-8014551530, ST50036871, methyl 2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylate, 3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-1-carboxylic acid methyl ester, methyl (1S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHPQOPKHAHUIPN-UHFFFAOYSA-N

139615-62-6
3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 95+% (0 suppliers)
3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 6246-41-9
Synonyms: 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid, AC1MBHW4, ZX-AL000106, AKOS000319841, FCH1173198, MCULE-5053577261, L-5361, F2124-0066, (1R,2R,3R,4S)-3-Hydroxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane-2-carboxylic acid, (1R,2R,4S)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid, 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid, AldrichCPR

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQGMGCVFWBFOAZ-UHFFFAOYSA-N

6246-41-9
3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 22759-34-8
Synonyms: NSC147730, AC1Q6DJQ, AC1L67WA, AGN-PC-0OHU71, AGN-PC-008D5S, SCHEMBL12203878, CTK4F0117, AR-1F3631, AG-J-07219, NSC-147730, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-, Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-, (1S,4R)-, Bicyclo[2.2.1]heptan-2-one,3-hydroxy-4,7,7-trimethyl-, (1R,3S,4S)-rel-, 3-Bornanone,2-hydroxy-, endo- (8CI); Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-,endo-; 2-endo-Hydroxyepicamphor; NSC 147730; endo-2-Hydroxy-3-bornanone, 765306-47-6

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJVHHNRJPMNKAK-UHFFFAOYSA-N

22759-34-8
3-Hydroxy-4,7-dimethyl-2,3-dihydro-1h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,7-dimethyl-1,3-dihydroindol-2-one | CAS Registry Number: 1247059-29-5
Synonyms: 3-HYDROXY-4,7-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010618654

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMKGFPZKNJVKJY-UHFFFAOYSA-N

1247059-29-5
3-Hydroxy-4,9-dimethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one (2 suppliers)
3-Hydroxy-4-(((tetrahydro-2H-thiopyran-4-yl)methyl)amino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(thian-4-ylmethylamino)butanoic acid | CAS Registry Number: 1699397-79-9

Molecular Formula: C10H19NO3SMolecular Weight: 233.326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNJRITGFQSCLCL-UHFFFAOYSA-N

1699397-79-9
3-hydroxy-4-((1-hydroxynaphthalen-2-yl)diazenyl)-7-nitronaphthalene-1-sulfonic Acid, Sodium Sallt (0 suppliers)
Compound Structure IUPAC Name: sodium;(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-8-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 518-88-7
Synonyms: NSC85561, NSC-85561, 3-hydroxy-4-((1-hydroxynaphthalen-2-yl)diazenyl)-7-nitronaphthalene-1-sulfonic acid, sodium sallt

Molecular Formula: C20H13N3NaO7S+Molecular Weight: 462.387889 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BRNZPCZHVVYLOI-GXTSIBQPSA-N

518-88-7
3-Hydroxy-4-((2-methoxyethyl)amino)tetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 453577-53-2
Synonyms: 4-(2-Methoxyethylamino)-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-hydroxy-4-[(2-methoxyethyl)amino]-1$l^{6}-thiolane-1,1-dione, 4-(2-Methoxy-ethylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, 3-hydroxy-4-[(2-methoxyethyl)amino]thiolane-1,1-dione, AC1MJXYC, BAS 03013072, CTK7B3542, MolPort-000-160-594, SBB011225, AKOS000273172, AKOS016040461, MCULE-3857250346, TR-055455, ST50190708, 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol, AF-399/13804043, 4-(2-methoxyethylamino)-1,1-dioxo-tetrahydrothiophen-3-ol, 4-[(2-methoxyethyl)amino]tetrahydro-3-thiophenol 1,1-dioxide, 4-(2-methoxy-ethylamino)-1,1-dioxo-tetrahydro-1-thiophen-3-ol, 4-(2-methoxy-ethylamino)-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ol

Molecular Formula: C7H15NO4SMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCKNDMCUGIAFNF-UHFFFAOYSA-N

453577-53-2
3-Hydroxy-4-((3-hydroxypropyl)amino)tetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 459413-88-8
Synonyms: 4-(3-Hydroxy-propylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, BAS 03013075, 4-(3-Hydroxy-propylamino)-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-hydroxy-4-[(3-hydroxypropyl)amino]thiolane-1,1-dione, AC1LCOWW, SMR000011753, MLS000027800, CHEMBL1471134, CTK8A4392, MolPort-000-160-592, HMS2489K24, SBB011226, AKOS000300063, AKOS016045071, MCULE-6520485702, TR-055457, ST50268878, 4-(3-hydroxypropylamino)-1,1-dioxothiolan-3-ol, 4-(3-hydroxy-propylamino)-1,1-dioxo-tetrahydrothiophen-3-ol, 3-hydroxy-4-[(3-hydroxypropyl)amino]-1$l^{6}-thiolane-1,1-dione

Molecular Formula: C7H15NO4SMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVQDNFWQAJOWAG-UHFFFAOYSA-N

459413-88-8
3-HYDROXY-4-((4-((4-((4-((1-HYDROXY-4-SULFO-2-NAPHTHYL)DIAZENYL)BENZOYL)AMINO)PHENYL)THIO)PHENYL)DIAZENYL)-2,7-NAPHTHALENEDISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoyl]amino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 7354-85-0
Synonyms: NSC65858, AIDS125219, AIDS-125219, NSC 65858, CID9571185, 3-Hydroxy-4-((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthyl)diazenyl)benzoyl)amino)phenyl)thio)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid

Molecular Formula: C39H27N5O12S4Molecular Weight: 885.917980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PJGRJSALVOXHQM-VPKPIFHLSA-N

7354-85-0
3-Hydroxy-4-((5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl)-N,N-dimethylnaphthalene-1-sulfonamide (2 suppliers)1211938-40-7
3-Hydroxy-4-((pyridin-3-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol | CAS Registry Number: 453577-52-1
Synonyms: 1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydro-1lambda*6*-thiophen-3-ol, BAS 03013071, 1,1-dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol, 1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydrothiophen-3-ol, 3-hydroxy-4-[(3-pyridylmethyl)amino]thiolane-1,1-dione, AC1LCJKE, SMR000011752, Oprea1_259273, MLS000027790, CHEMBL1408539, CTK8A0720, MolPort-000-160-595, HMS2498B19, ZX-AT021536, OR1055, SBB010199, AKOS000273171, AKOS016040460, MCULE-3684117015, NS-03429

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNCRLYXMUJVCNN-UHFFFAOYSA-N

453577-52-1
3-HYDROXY-4-((R)-6-METHYLHEPT-5-EN-2-YL)CYCLOHEXANONE (0 suppliers)
3-Hydroxy-4-(1-naphthalenyloxy)-butanimidic Acid Ethyl Ester Hydrochloride (1 supplier)35991-92-5
3-hydroxy-4-(1-oxido-3,4-dihydro-2h-pyrrol-1-ium-2-yl)butanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)butanenitrile | CAS Registry Number: 70625-15-9
Synonyms: NSC294059, AC1L6W4M, NSC-294059, 3-hydroxy-4-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)butanenitrile

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQLYQERIKGYNBG-UHFFFAOYSA-N

70625-15-9
3-Hydroxy-4-(1H-1,2,3-triazol-5-yl)butanoic acid hydrochloride (0 suppliers)2763644-09-1
3-Hydroxy-4-(1H-1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one | CAS Registry Number: 685107-28-2
Synonyms: 3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one, 3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)-2-cyclohexen-1-one, AKOS005093584, 3-hydroxy-4-(1,2,4-triazol-1-yl)-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one, 4T-0889

Molecular Formula: C17H19N3O5Molecular Weight: 345.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JPWCYIYURVIJFX-UHFFFAOYSA-N

685107-28-2
3-Hydroxy-4-(1H-imidazol-1-yl)pyrrolidine-1-carboximidamide (0 suppliers)2097993-74-1
3-Hydroxy-4-(1H-indazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1457123-86-2
3-Hydroxy-4-(1H-pyrazol-1-yl)pyrrolidine-1-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-pyrazol-1-ylpyrrolidine-1-carboximidamide | CAS Registry Number: 2097994-22-2
Synonyms: 3-hydroxy-4-(1H-pyrazol-1-yl)pyrrolidine-1-carboximidamide, AKOS026712323, F1907-7980

Molecular Formula: C8H13N5OMolecular Weight: 195.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVUYKXILHGWWCK-UHFFFAOYSA-N

2097994-22-2
3-HYDROXY-4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1H-PYRROLE-2,5-DIONE  (0 suppliers)
3-Hydroxy-4-(2,2,2-trifluoroacetamido)benzoic acid (0 suppliers)1183295-59-1
3-Hydroxy-4-(2,2,2-trifluoroethoxy)-2,3-dihydrobenzo[b]thiophene 1,1-dioxide (2 suppliers)2230806-79-6
3-hydroxy-4-(2,4,6-trifluorophenyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1261970-61-9
Synonyms: 3-HYDROXY-4-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09O0TO, MolPort-015-154-212, K-3347

Molecular Formula: C13H7F3O3Molecular Weight: 268.188090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUOAOQHULSGEOZ-UHFFFAOYSA-N

1261970-61-9
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