Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
163751 to 163800 of 213820 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 [3276] 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-1-(o-tolylthio)cyclobutane-1-carboxylic acid (1 supplier)1480825-48-6
3-HYDROXY-1-(P-METHOXYBENZYL)PYRIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-44-4
Synonyms: CID3052953, LS-132630, Pyridinium, 3-dimethylcarbamoyloxy-1-(p-methoxybenzyl)-, bromide, 3-Dimethylcarbamoyloxy-1-(p-methoxybenzyl)pyridinium bromide, Pyridinium, 3-hydroxy-1-(p-methoxybenzyl)-, bromide, dimethylcarbamate

Molecular Formula: C16H19BrN2O3Molecular Weight: 367.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIMOBXDMFTKRN-UHFFFAOYSA-M

69440-44-4
3-HYDROXY-1-(P-NITROBENZYL)PYRIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-46-6
Synonyms: CID3052957, LS-132653, Pyridinium, 3-dimethylcarbamoyloxy-1-(p-nitrobenzyl)-, bromide, 3-Dimethylcarbamoyloxy-1-(p-nitrobenzyl)pyridinium bromide, Pyridinium, 3-hydroxy-1-(p-nitrobenzyl)-, bromide, dimethylcarbamate

Molecular Formula: C15H16BrN3O4Molecular Weight: 382.209240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPCQIHZEANFLOW-UHFFFAOYSA-M

69440-46-6
3-Hydroxy-1-(p-tolyl)propane-1,2-dione (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methylphenyl)propane-1,2-dione | CAS Registry Number: 2090170-44-6
Synonyms: ZINC498045775, 3-Hydroxy-1-p-tolylpropane-1,2-dione

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUXIFVCOAOROFW-UHFFFAOYSA-N

2090170-44-6
3-hydroxy-1-(phenylmethyl)-2,5-Pyrrolidinedione (9 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 78027-57-3
Synonyms: 1-benzyl-3-hydroxy-pyrrolidine-2,5-dione, 1-benzyl-3-hydroxypyrrolidine-2,5-dione, SureCN4734934, AC1N55S4, CTK2G5781, ACT10304, AG-A-18719, AK140751, 59901P, B65613, 2,5-Pyrrolidinedione, 3-hydroxy-1-(phenylmethyl)-, S14-2955

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCPKAWKGCQTPCR-UHFFFAOYSA-N

78027-57-3
3-Hydroxy-1-(phenylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1468602-02-9
Synonyms: 3-hydroxy-1-(phenylsulfanyl)cyclobutane-1-carboxylic acid, AKOS015331570

Molecular Formula: C11H12O3SMolecular Weight: 224.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXXNFKHOKUAJQN-UHFFFAOYSA-N

1468602-02-9
3-Hydroxy-1-(piperazin-1-yl)propan-1-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 884535-10-8
Synonyms: SCHEMBL1883732, LVKMGPMJWILESH-UHFFFAOYSA-N, AKOS032954269, 3-oxo-3-piperazine-1-ylpropane-1-ol hydrochloride

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVKMGPMJWILESH-UHFFFAOYSA-N

884535-10-8
3-Hydroxy-1-(piperidin-4-yl)pyrrolidin-2-one hydrochloride (1 supplier)2641694-35-9
3-Hydroxy-1-(propan-2-yl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-propan-2-ylpiperidin-2-one | CAS Registry Number: 1896698-92-2

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

InChIKey: KZBIPLDDOUBOJI-UHFFFAOYSA-N

1896698-92-2
3-Hydroxy-1-(propan-2-ylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-propan-2-ylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1465990-53-7
Synonyms: 3-hydroxy-1-(propan-2-ylsulfanyl)cyclobutane-1-carboxylic acid, AKOS015331363

Molecular Formula: C8H14O3SMolecular Weight: 190.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEYQUZQXZVAGOM-UHFFFAOYSA-N

1465990-53-7
3-Hydroxy-1-(propylthio)cyclobutane-1-carboxylic acid (1 supplier)1492269-82-5
3-Hydroxy-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-pyridin-3-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1523760-79-3
Synonyms: 3-hydroxy-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid, AKOS019086731

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RURQHYXHLBLMSJ-UHFFFAOYSA-N

1523760-79-3
3-Hydroxy-1-(pyridin-4-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-pyridin-4-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1504484-29-0
Synonyms: 3-hydroxy-1-(pyridin-4-yl)cyclobutane-1-carboxylic acid, AKOS019088751

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWGAUGLNVIBKMX-UHFFFAOYSA-N

1504484-29-0
3-Hydroxy-1-(tetrahydro-2H-pyran-4-yl)propan-1-one (2 suppliers)1505194-78-4
3-Hydroxy-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-thiophen-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1498757-57-5
Synonyms: 3-hydroxy-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid, AKOS015330739

Molecular Formula: C9H10O3SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUNDGWTWEJIQGU-UHFFFAOYSA-N

1498757-57-5
3-Hydroxy-1-(thiophen-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 86366-54-3
Synonyms: SCHEMBL3224084

Molecular Formula: C7H8O2SMolecular Weight: 156.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBOLQXHOFBSYRL-UHFFFAOYSA-N

86366-54-3
3-HYDROXY-1-[(PHENYLSULFANYL)METHYL]PYRIDIN-1-IUM CHLORIDE (1 supplier)
3-HYDROXY-1-[2-(4-METHOXYPHENOXY)ETHYL]-2-METHYL-1,4-DIHYDROPYRIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpyridin-4-one | CAS Registry Number: 1267891-96-2
Synonyms: 3-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1,4-dihydropyridin-4-one, 3-Hydroxy-1-(2-(4-methoxyphenoxy)ethyl)-2-methylpyridin-4(1H)-one, starbld0020187, MFCD19275950, ZINC62318129, AKOS016377026, MCULE-3944419512, NS-04483, 3-HYDROXY-1-[2-(4-METHOXYPHENOXY)ETHYL]-2-METHYLPYRIDIN-4-ONE

Molecular Formula: C15H17NO4Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFQYAMNEAYRIFM-UHFFFAOYSA-N

1267891-96-2
3-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-(4-methylphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 609794-66-3
Synonyms: AF-399/41899063, AC1MM6FJ, CHEMBL2180093, MolPort-000-208-821, STK813050, AKOS002193213, AKOS016067683, MCULE-5002439093, AK296849, Z57782071, 3-Hydroxy-1-(4-methoxyphenethyl)-4-(thiophene-2-carbonyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one, 3-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-(4-methylphenyl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one, 3-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-(4-methylphenyl)-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one, 4-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C25H23NO4SMolecular Weight: 433.522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAPPECMHNVXWLR-UHFFFAOYSA-N

609794-66-3
3-Hydroxy-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-oxo-2-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1181458-37-6
Synonyms: 3-hydroxy-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid, EN300-87098, CTK7J0471, ZINC32625262

Molecular Formula: C11H7F3N2O3Molecular Weight: 272.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBZAUTWRLOXUST-UHFFFAOYSA-N

1181458-37-6
3-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 23851-98-1
Synonyms: 1-(beta-Hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-piperazine, Piperazine, 1-(beta-hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-, AC1L222W, CTK8H7554, LS-112717

Molecular Formula: C23H30N2O6Molecular Weight: 430.494100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGSCYZBVQKOOPB-UHFFFAOYSA-N

23851-98-1
3-hydroxy-1-[4-(3-hydroxy-3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[4-(3-hydroxy-3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 7229-16-5
Synonyms: AC1NRR8X, alpha,alpha'-(1,4-Phenylene)bis(1-hydroxyvinylene)bisbenzaldehyde

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTQCOYBMFNEFBW-UHFFFAOYSA-N

7229-16-5
3-Hydroxy-1-{5-hydroxy-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-4-yl}-2-buten-1-one (4 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxy-3-oxobut-1-enyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 245039-38-7
Synonyms: 3-hydroxy-1-{5-hydroxy-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-4-yl}-2-buten-1-one, AC1LSY76, (2Z)-3-hydroxy-1-{5-hydroxy-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-4-yl}but-2-en-1-one, KS-00001QJ3, ZINC100334472, 4-(1-hydroxy-3-oxobut-1-enyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one

Molecular Formula: C18H17N3O4SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKEUPEPVVNBAPB-UHFFFAOYSA-N

245039-38-7
3-Hydroxy-1-{5-hydroxy-3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-2-buten-1-one (4 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxy-3-oxobut-1-enyl)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-3-one | CAS Registry Number: 245039-18-3
Synonyms: 3-hydroxy-1-{5-hydroxy-3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-2-buten-1-one, AC1LSY5U, KS-00001QIP, (2Z)-3-hydroxy-1-{5-hydroxy-3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}but-2-en-1-one, ZINC100095911, 4-(1-hydroxy-3-oxobut-1-enyl)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-3-one

Molecular Formula: C18H17N3O3SMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MAHJHKATRHNVFC-UHFFFAOYSA-N

245039-18-3
3-Hydroxy-1-Adamantane Carboxylic Acid (3 suppliers)
3-Hydroxy-1-Adamantaneacetic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-1-adamantyl)acetic acid | CAS Registry Number: 17768-36-4
Synonyms: Enamine_000851, Oprea1_388510, Oprea1_592442, 3-Hydroxyadamantane-1-acetic acid, NSC252898, 678651_ALDRICH, (3-hydroxy-1-adamantyl)acetic acid, 1-Hydroxy-3-adamantaneacetic acid, 3-Hydroxy-1-adamantaneacetic acid, 3-Hydroxy-1-(carboxymethyl)adamantane, ALBB-007393, 1-Adamantaneacetic acid, 3-hydroxy-, SDCCGMLS-0064531.P001, (3-Hydroxy-adamantan-1-yl)-acetic acid, BAS 10152803, FS011397, ST5202974, 3-Hydroxytricyclo[3.3.1.13,7]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid, 3-hydroxy-

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFMDWSCOQLUOCZ-UHFFFAOYSA-N

17768-36-4
3-Hydroxy-1-adamantanecarbonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxyadamantane-1-carbonitrile | CAS Registry Number: 59223-70-0
Synonyms: 3-hydroxyadamantane-1-carbonitrile, 3-HYDROXY-1-ADAMANTANECARBONITRILE, MolPort-008-154-529, ALBB-013835, AKOS005174034, AK133112, KB-182933, I14-9429

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIYYHYDFGKXORA-UHFFFAOYSA-N

59223-70-0
3-Hydroxy-1-Adamantanecarboxylic Acid (5 suppliers)2711-75-1
3-Hydroxy-1-Adamantanemethanol (18 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)adamantan-1-ol | CAS Registry Number: 38584-37-1
Synonyms: 3-(Hydroxymethyl)-1-adamantol, 1-Hydroxy-3-adamantylmethanol, 3-Hydroxy-1-hydroxymethyladmantane, 3-Hydroxytricyclo[3.3.1.13,7]decane-1-methanol, SureCN1044999, 679968_ALDRICH, 3-(hydroxymethyl)adamantan-1-ol, CTK4I0201, MolPort-019-878-023, AKOS015917852, RP07443, 3-(HYDROXYMETHYL)-ADAMANTANE-1-OL, FT-0685213, I14-9407

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FORAJDRXEYKDFJ-UHFFFAOYSA-N

38584-37-1
3-Hydroxy-1-Adamantylmethacrylate (17 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate | CAS Registry Number: 115372-36-6
Synonyms: 3-Hydroxy-1-adamantyl methacrylate, 2-Propenoic acid,2-methyl-, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, HAMA, SureCN41045, AGN-PC-00HKJY, ACMC-20ml83, SureCN172072, CTK4A9307, 3-Hydroxyadamantan-1-yl methacrylate, AKOS015904147, AG-D-36390, AK114745, KB-182934, ST51054112, 3-hydroxyadamantan-1-yl 2-methylprop-2-enoate, I14-1845, 3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 1,3-Adamantanediolmonomethacrylate; 1-Methacryloyloxy-3-adamantanol; 3-Hydroxy-1-adamantylmethacrylate; Adamantate HM

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOIBFPKQHULHSQ-UHFFFAOYSA-N

115372-36-6
3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 748113-29-3
Synonyms: SCHEMBL11293838, AKOS005362959, 3-hydroxyquinuclidine-3-carboxylic acid

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYDHUUBZWDAFGL-UHFFFAOYSA-N

748113-29-3
3-hydroxy-1-Azaspiro[4.4]nonan-2-one (1 supplier)113118-98-2
3-hydroxy-1-Azaspiro[4.5]decan-2-one (1 supplier)93938-80-8
3-HYDROXY-1-CYCLOHEXENE-1-CARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxycyclohexene-1-carbaldehyde | CAS Registry Number: 67252-14-6
Synonyms: CTK5C5932, 3-hydroxy-cyclohexene-1-carbaldehyde, AG-G-54153, 3-hydroxy-1-cyclohexene-1-carbaldehyde

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHLBJORXQXSQF-UHFFFAOYSA-N

67252-14-6
3-HYDROXY-1-INDAZOLECARBOXYLIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-2H-indazole-1-carboxylate | CAS Registry Number: 16105-24-1
Synonyms: Ethyl 3-oxo-2,3-dihydro-1H-indazole-1-carboxylate, ethyl 3-oxo-2H-indazole-1-carboxylate, 6451-85-0, ZINC00482073, AC1LBK4G, AC1Q6K6X, SureCN5113974, SureCN5120296, Oprea1_383298, CHEMBL351944, CTK4D0714, CTK5C1356, MolPort-002-818-846, AR-1I8894, AB60852, AG-E-10691, AG-J-00961, KB-253041, 1-Indazolinecarboxylic acid, 3-oxo-, ethyl ester, AK-830/13217057

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFZCKRFBTMJGTK-UHFFFAOYSA-N

16105-24-1
3-Hydroxy-1-indol-3-yl-propane-1,2-dione (2 suppliers)23756-61-8
3-Hydroxy-1-iodonaphthalene (8 suppliers)
Compound Structure IUPAC Name: 4-iodonaphthalen-2-ol | CAS Registry Number: 90800-21-8
Synonyms: SureCN1161945

Molecular Formula: C10H7IOMolecular Weight: 270.066450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKINECWFYOOHFJ-UHFFFAOYSA-N

90800-21-8
3-hydroxy-1-isobutyl-2-methylpyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-1-(2-methylpropyl)pyridin-4-one | CAS Registry Number: 30652-16-5
Synonyms: CHEMBL421045, SCHEMBL9351927, KUC106676N, AKOS022450045, KSC-10-228, DA-07098

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGAGDTSIJJTMIW-UHFFFAOYSA-N

30652-16-5
3-Hydroxy-1-isobutylpyrido[2,3-b]pyrazin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4H-pyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 1443285-87-7
Synonyms: ZINC95097718, AKOS027455592, 3-Hydroxy-1-isobutyl-1H-pyrido[2,3-b]pyrazin-2-one

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLXSCLVFSXGBIO-UHFFFAOYSA-N

1443285-87-7
3-Hydroxy-1-isopropyl-1H-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-oxo-2-propan-2-yl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 1823773-61-0

Molecular Formula: C7H10N2O3Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEEBLPJSQOTGSF-UHFFFAOYSA-N

1823773-61-0
3-HYDROXY-1-ISOPROPYLPYRIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (1-propan-2-ylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-43-3
Synonyms: CID3052951, 3-Dimethylcarbamoyloxy-1-isopropylpyridinium bromide, LS-132629, Pyridinium, 3-dimethylcarbamoyloxy-1-isopropyl-, bromide, Pyridinium, 3-hydroxy-1-isopropyl-, bromide, dimethylcarbamate

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

InChIKey: RBNMIQPVDBUGPG-UHFFFAOYSA-M

69440-43-3
3-Hydroxy-1-methanesulfonylcyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methylsulfonylcyclobutane-1-carboxylic acid | CAS Registry Number: 1497758-62-9
Synonyms: AKOS015330738, 3-hydroxy-1-methanesulfonylcyclobutane-1-carboxylic acid

Molecular Formula: C6H10O5SMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFDPJYAMMCGSQU-UHFFFAOYSA-N

1497758-62-9
3-HYDROXY-1-METHOXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-tetradecylsulfanylnaphthalene | CAS Registry Number: 5060-69-5
Synonyms: 2-(tetradecylsulfanyl)naphthalene, NSC147531, AC1L67GG, AC1Q7E4F, 2-tetradecylsulfanylnaphthalene, CTK1H2764, 1-naphthalen-2-ylsulfanyltetradecane, AR-1C9904, AG-K-36184, NSC-147531

Molecular Formula: C24H36SMolecular Weight: 356.607640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTJGQFISEHHPRL-UHFFFAOYSA-N

5060-69-5
3-hydroxy-1-methoxyanthracene-9,10-dione (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methoxyanthracene-9,10-dione | CAS Registry Number: 28504-24-7
Synonyms: 1-Methoxy-3-hydroxy-9,10-anthracenedione, 3-Hydroxy-1-methoxyanthraquinone, AC1LDKS2, AGN-PC-0JTX4V, CTK8I0060, 3-Hydroxy-1-methoxyanthra-9,10-quinone, 9,10-Anthracenedione, 3-hydroxy-1-methoxy-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUOHXWPFZBYSNM-UHFFFAOYSA-N

28504-24-7
3-HYDROXY-1-METHOXYPYRIDINIUM HYDROXIDE INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 1-methoxypyridin-1-ium-3-olate | CAS Registry Number: 101615-77-4
Synonyms: CID145371, Pyridinium,3-hydroxy-1-methoxy-,hydroxide,inner salt, Pyridinium, 3-hydroxy-1-methoxy-, hydroxide, inner salt

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSIKSVXXOQDQNV-UHFFFAOYSA-N

101615-77-4
3-HYDROXY-1-METHYL-1,3,5(10)-ESTRATRIENE-11,17-DIONE (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S)-3-hydroxy-1,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-11,17-dione | CAS Registry Number: 55675-00-8
Synonyms: HMETD, CID6453226, 3-Hydroxy-1-methyl-1,3,5(10)-estratriene-11,17-dione, Estra-1,3,5(10)-triene-11,17-dione, 3-hydroxy-1-methyl-

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDIANMSKTYRYAF-QAMTZSDWSA-N

55675-00-8
3-HYDROXY-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methyl-3H-indol-2-one | CAS Registry Number: 3335-86-2
Synonyms: AP-123/40171998, CTK1B1782, 3-hydroxy-1-methylindolin-2-one, MolPort-003-803-412, SBB087688, AKOS006291877, AG-B-97174, 3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNLWAPGJCIOBDC-UHFFFAOYSA-N

3335-86-2
3-HYDROXY-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE (1 supplier)
3-Hydroxy-1-methyl-1-phenylurea (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-methyl-1-phenylurea | CAS Registry Number: 13262-41-4
Synonyms: CHEMBL262340, 3-hydroxy-1-methyl-1-phenylurea, N'-hydroxy-N-methyl-N-phenylurea, 1-Methyl-1-phenyl-3-hydroxyurea, BDBM50377110, ZINC29048805

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDJKPENTLREIMW-UHFFFAOYSA-N

13262-41-4
3-Hydroxy-1-methyl-1H-indazole-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-oxo-2H-indazole-6-carbonitrile | CAS Registry Number: 1782382-49-3
Synonyms: AKOS027460166, ZINC225772872

Molecular Formula: C9H7N3OMolecular Weight: 173.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZYITJDWIRRPHS-UHFFFAOYSA-N

1782382-49-3
163751 to 163800 of 213820 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 [3276] 3277 3278 3279 3280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company