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CHEMICAL products beginning with : 3
166151 to 166200 of 213698 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-Hydroxyazetidine-1-sulfonyl chloride (2 suppliers)679433-09-1
3-Hydroxyazetidine-3-carbonitrile (1 supplier)1527935-38-1
3-hydroxyazetidine-3-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxyazetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 1785077-92-0
Synonyms: AKOS024124429

Molecular Formula: C4H7ClN2OMolecular Weight: 134.563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVVQWMBBODTPBF-UHFFFAOYSA-N

1785077-92-0
3-Hydroxyazetidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyazetidine-3-carboxamide | CAS Registry Number: 1212057-49-2
Synonyms: 3-hydroxyazetidine-3-carboxamide, SCHEMBL3115895, ZINC140060494

Molecular Formula: C4H8N2O2Molecular Weight: 116.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZWGHYSWPAKPQY-UHFFFAOYSA-N

1212057-49-2
3-Hydroxyazetidine-3-carboxamide; trifluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxyazetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2044797-06-8
Synonyms: 3-hydroxyazetidine-3-carboxamide; trifluoroacetic acid, AKOS033980348, 3-hydroxyazetidine-3-carboxamide, trifluoroacetic acid, Z2687203960

Molecular Formula: C6H9F3N2O4Molecular Weight: 230.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBQYVLKCPPPLGV-UHFFFAOYSA-N

2044797-06-8
3-hydroxyazetidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxyazetidine-3-carboxylic acid | CAS Registry Number: 70807-37-3
Synonyms: SCHEMBL1668813, CQFLYEKKMHZALH-UHFFFAOYSA-N, ZINC95532446, AKOS006375713, AK205782

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQFLYEKKMHZALH-UHFFFAOYSA-N

70807-37-3
3-hydroxyazetidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxyazetidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 70767-62-3
Synonyms: SCHEMBL1488612, KIBQOYYZGHZVFQ-UHFFFAOYSA-N, MolPort-042-683-897, Z2630949328

Molecular Formula: C4H8ClNO3Molecular Weight: 153.562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KIBQOYYZGHZVFQ-UHFFFAOYSA-N

70767-62-3
3-Hydroxyazobenzene (3 suppliers)
Compound Structure IUPAC Name: 3-phenyldiazenylphenol | CAS Registry Number: 2437-11-8
Synonyms: 3-(Phenylazo)phenol, (3-hydroxyphenyl)phenyldiazene, SCHEMBL1405472, CTK8H7846, ZINC76495261, AKOS015997106, ZINC100854694, ZINC250534246

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJDKCHBQWVTFBN-UHFFFAOYSA-N

2437-11-8
3-Hydroxybakuchiol (6 suppliers)
Compound Structure IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]benzene-1,2-diol | CAS Registry Number: 178765-54-3
Synonyms: MolPort-039-142-037, 9495AF, ZINC38956224, 4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadienyl]benzene-1,2-diol

Molecular Formula: C18H24O2Molecular Weight: 272.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHKCOGVKHHAUBK-NCUBBLFSSA-N

178765-54-3
3-Hydroxybenzaldehyde (48 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

100-83-4
3-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenol | CAS Registry Number: 1160-77-6
Synonyms: 3-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone, T6643840, Benzaldehyde, m-hydroxy-, (2,4-dinitrophenyl)hydrazone, AKOS003408931, AK-56126, PB-05638460, 3-((2-(2,4-Dinitrophenyl)hydrazono)methyl)phenol, I14-33459, Benzaldehyde, 3-hydroxy-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C13H10N4O5Molecular Weight: 302.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFICGVFXASYDJR-RIYZIHGNSA-N

1160-77-6
3-HYDROXYBENZALDEHYDE AZINE (9 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(E)-(3-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol | CAS Registry Number: 18428-76-7
Synonyms: 3-Hydroxybenzaldehyde azine, AC1OC7A2, Ambcb5194913, ARONIS27161, Benzaldehyde, m-hydroxy-, azine, MolPort-002-135-506, STL257121, AKOS015995702, Benzaldehyde, 3-hydroxy-, [(hydroxyphenyl)methylene]hydrazone, 3,3'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]diphenol, 3-[(1E,3E)-2,3-Diaza-4-(3-hydroxyphenyl)buta-1,3-dienyl]phenol, 3-[(E)-[(E)-(3-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNYGIOAXUUJHOC-KAVGSWPWSA-N

18428-76-7
3-Hydroxybenzaldehyde N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiosemicarbazone (0 suppliers)
3-Hydroxybenzaldehyde oxime (6 suppliers)
3-HYDROXYBENZALDEHYDE THIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(3-hydroxyphenyl)methylideneamino]thiourea | CAS Registry Number: 7420-37-3
Synonyms: 3-hydroxybenzaldehyde thiosemicarbazone, AC1LFXZ2, CTK2H0459, AG-B-97229, MCULE-6717723633, KB-96235, [(3-hydroxyphenyl)methylideneamino]thiourea, Hydrazinecarbothioamide, 2-[(3-hydroxyphenyl)methylene]-

Molecular Formula: C8H9N3OSMolecular Weight: 195.241560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUKYJMFNAHUPKE-UHFFFAOYSA-N

7420-37-3
3-Hydroxybenzamide (16 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzamide | CAS Registry Number: 618-49-5
Synonyms: 3-hydroxybenzamide, benzamide, 3-hydroxy-, Oprea1_435073, NSC379289, 3-HYDROXY-BENZOIC ACID,AMIDE, CID342403, InChI=1/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGMMGKYJUWYIIG-UHFFFAOYSA-N

618-49-5
3-hydroxybenzamidine (0 suppliers)
3-HYDROXYBENZAMIDINE HCL (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 63502-89-6
Synonyms: 3-hydroxybenzamidine hydrochloride, SureCN3909792, hydroxybenzamidinehydrochloride, AGN-PC-01MB06, CTK8E4470, MolPort-009-194-754, SBB088719, 3-hydroxybenzenecarboxamidine, chloride, AKOS005073841, AB55570, MCULE-5386143389, RP10578, SS-3847, 3-hydroxybenzenecarboximidamide hydrochloride, 3-hydroxybenzenecarboximidamide;hydrochloride, FT-0681834, EN300-80248, AMINO(3-HYDROXYPHENYL)METHANIMINIUM CHLORIDE, I01-13885, 3-HYDROXYBENZENE-1-CARBOXIMIDAMIDE HYDROCHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WAGGXXBNIACBLQ-UHFFFAOYSA-N

63502-89-6
3-HYDROXYBENZAMIDOXIME, 97% (1 supplier)
3-Hydroxybenzanilide (15 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 27559-45-1
Synonyms: N-(3-Hydroxyphenyl)benzamide, m-Hydroxybenzanilide, 3743-28-0, Benzamide, N-(3-hydroxyphenyl)-, SMR000069943, AC1LHDC3, AC1Q78LJ, SureCN2385408, Oprea1_289409, MLS000061613, AC1Q790W, CTK1C2960, MolPort-000-156-303, HMS2440N21, STK041104, ZINC00362991, AKOS002984963, AG-E-87912, MCULE-4872062798, SDCCGMLS-0007895.P002

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYNOBHNBCHZOHG-UHFFFAOYSA-N

27559-45-1
3-Hydroxybenzanthrone (0 suppliers)
3-HYDROXYBENZENEACETAMIDE 99+% (1 supplier)
3-HYDROXYBENZENEBORONIC ACID (6 suppliers)97199-18-6
3-Hydroxybenzhydrazide (14 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzohydrazide | CAS Registry Number: 5818-06-4
Synonyms: m-Hydroxybenzhydrazide, m-Hydroxybenzohydrazide, 3-Hydroxybenzohydrazide, 3-Hydroxybenzoic hydrazide, Oprea1_488404, MLS000417077, 468010_ALDRICH, ALBB-001057, CID79889, EINECS 227-389-1, SBB000110, ZINC00031292, SMR000241897

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OACGSLLKFCMXSX-UHFFFAOYSA-N

5818-06-4
3-Hydroxybenzidine (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(4-aminophenyl)phenol | CAS Registry Number: 3366-54-9
Synonyms: AGN-PC-03RZD8, SCHEMBL564452, CTK8I2698, 2-amino-5-(4-aminophenyl)phenol

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSXIQWQKAJYFAL-UHFFFAOYSA-N

3366-54-9
3-Hydroxybenzimidamide (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzenecarboximidamide | CAS Registry Number: 24722-35-8
Synonyms: 3-hydroxybenzenecarboximidamide, 3-HYDROXYBENZAMIDINE, AC1MHJ22, SureCN7359286, CTK0J4645, Benzenecarboximidamide, 3-hydroxy-, AKOS009112524, MCULE-8437940685, AK137708, KB-236322

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KXVXWFZZYKNVJS-UHFFFAOYSA-N

24722-35-8
3-hydroxybenzisoxazole (2 suppliers)
Compound Structure IUPAC Name: 7-iodo-4,5-dimethoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 913392-62-8
Synonyms: AGN-PC-0HYU9A, SCHEMBL3044760, SNZXTNIVBFCNRG-UHFFFAOYSA-N, 4,5-dimethoxy-7-iodoisoindolinone, KB-265408, 7-iodo-4,5-dimethoxy-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-7-iodo-4,5-dimethoxy-

Molecular Formula: C10H10INO3Molecular Weight: 319.095770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNZXTNIVBFCNRG-UHFFFAOYSA-N

913392-62-8
3-HYDROXYBENZO[A]ANTHRACENE (8 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-3-ol | CAS Registry Number: 4834-35-9
Synonyms: 3-OH-Baa, Benz(a)anthracen-3-ol, 3-Hydroxybenz(a)anthracene, CID115265

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRRWKFVZIOCJBS-UHFFFAOYSA-N

4834-35-9
3-hydroxybenzo[a]anthracene-7,12-dione (1 supplier)
Compound Structure IUPAC Name: 3-hydroxybenzo[a]anthracene-7,12-dione | CAS Registry Number: 60549-33-9
Synonyms: 3-Hydroxybenz(a)anthracene-7,12-dione, AC1O58J4, SCHEMBL9096954, Benz(a)anthracene-7,12-dione, 3-hydroxy-

Molecular Formula: C18H10O3Molecular Weight: 274.270200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYAXDQDQOBSMEG-UHFFFAOYSA-N

60549-33-9
3-HYDROXYBENZO[A]PYRENE (9 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-3-ol | CAS Registry Number: 13345-21-6
Synonyms: BP-3-Hydroxy, 3-Hydroxybenzo(a)pyrene, 3-Hydroxybenzo[a]pyrene, BENZO(a)PYREN-3-OL, Benzo[def]chrysen-3-ol, 8-Hydroxy-3,4-benzpyrene, 3-Hydroxy benzo[a]pyrene, 3-OH-BaP, Benzo(a)pyrene, 3-hydroxy-, CCRIS 1071, 3-OH-BP, BIDD:ER0040, CHEBI:103280, CID25890, BRN 2333868, 3-hydroxybenzo(a)pyrene, 3H-labeled, LS-40099, C14461, 4-06-00-05133 (Beilstein Handbook Reference), C021338

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPUUWWRWIAEPDB-UHFFFAOYSA-N

13345-21-6
3-Hydroxybenzo[B]Naphtho[2,3-D]Furan-6,11-Dione (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione | CAS Registry Number: 97620-82-1
Synonyms: CHEBI:318113, MolPort-000-003-947, ZINC01433193, CID1512583, MS-1308, 3-Hydroxy-benzo[b]naphtho[2,3-d]furan-6,11-dione

Molecular Formula: C16H8O4Molecular Weight: 264.232320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRJFVPJRQFLPOZ-UHFFFAOYSA-N

97620-82-1
3-Hydroxybenzo[b]thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 191031-07-9
Synonyms: 3-Hydroxy-1-benzothiophene-2-carboxylic acid, 3-hydroxybenzo[b]thiophene-2-carboxylic acid, CHEMBL2057738, 3-hydroxy-benzo[b]thiophene-2-carboxylic acid, SCHEMBL647033, CTK7J1434, KS-00003SGB, VBHYTUXWVBNUBL-UHFFFAOYSA-N, BDBM50387598, SBB053263, ZINC31352066, AKOS022505711, TS-00283, 3-hydroxy-2-benzo[b]thiophene-carboxylic acid

Molecular Formula: C9H6O3SMolecular Weight: 194.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBHYTUXWVBNUBL-UHFFFAOYSA-N

191031-07-9
3-hydroxyBenzo[b]thiophene-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-benzothiophene-6-carboxylic acid | CAS Registry Number: 92780-44-4
Synonyms: SCHEMBL14089759, Benzo[b]thiophene-6-carboxylic acid, 3-hydroxy-

Molecular Formula: C9H6O3SMolecular Weight: 194.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYTDRKPQWIJJBY-UHFFFAOYSA-N

92780-44-4
3-HYDROXYBENZOHYDRAZIDE 95% (0 suppliers)5818-06-6
3-Hydroxybenzoic Acid (40 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

99-06-9
3-HYDROXYBENZOIC ACID-a-13C,98 ATOM % D (3 suppliers)335081-14-6
3-Hydroxybenzoic acid-d5 (1 supplier)2098655-86-6
3-Hydroxybenzoic hydrazide (1 supplier)
3-HYDROXYBENZOIC HYDRAZIDE, 98% (1 supplier)
3-Hydroxybenzophenone (16 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 13020-57-0
Synonyms: m-Hydroxybenzophenone, 3-HYDROXY-BENZOPHENONE, Methanone, (3-hydroxyphenyl)phenyl-, 220434_ALDRICH, CHEBI:275263, ZINC00155218, (3-Hydroxyphenyl)(phenyl)methanone, CID83050, EINECS 235-879-1, (3-Hydroxy-phenyl)-phenyl-methanone, LT00159734, InChI=1/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHULEACXTONYPS-UHFFFAOYSA-N

13020-57-0
3-HYDROXYBENZOPHENONE, [RING-14C(U)] (1 supplier)
3-Hydroxybenzothiophene (18 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-3-ol | CAS Registry Number: 520-72-9
Synonyms: Benzothiophen-3-ol, 3-Hydroxythianaphthene, 1-Benzothiophen-3-ol, BENZO(b)THIOPHENE-3-OL, BRN 0114954, CID10629, LS-41270, 5-17-04-00188 (Beilstein Handbook Reference)

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHQBIYCRFVVHFD-UHFFFAOYSA-N

520-72-9
3-hydroxybenzothiophene-2-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-benzothiophene-2-carbonitrile | CAS Registry Number: 57477-69-7
Synonyms: 3-hydroxy-1-benzothiophene-2-carbonitrile, NSC170717, AC1L6T9D, Oprea1_082009, SureCN11085972, CTK1H1202, MolPort-002-867-736, ZINC01388037, AKOS006272176, MCULE-9131208383, NSC-170717, 3-hydroxy-benzo[b]thiophene-2-carbonitrile, 4F-953

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXMOBZBFOKSIQ-UHFFFAOYSA-N

57477-69-7
3-Hydroxybenzotrifluoride (56 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

98-17-9
3-HYDROXYBENZOYLACETONITRILE (1 supplier)
3-hydroxybenzyl 3-(piperidin-4-yloxy)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)methyl 3-piperidin-4-yloxy-1-benzothiophene-2-carboxylate | CAS Registry Number: 1443208-20-5
Synonyms: SCHEMBL15028220, ZINC206151845, DA-44672

Molecular Formula: C21H21NO4SMolecular Weight: 383.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URBINNPAXIKNAG-UHFFFAOYSA-N

1443208-20-5
3-hydroxybenzyl pivalate (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)methyl 2,2-dimethylpropanoate | CAS Registry Number: 960001-07-4
Synonyms: SCHEMBL3252739, ZINC145990687

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAMOYIHPAZPGAU-UHFFFAOYSA-N

960001-07-4
3-Hydroxybenzylamine (7 suppliers)3873507-76-7
3-Hydroxybenzylhydrazine dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: 3-(hydrazinylmethyl)phenol dihydrochloride | CAS Registry Number: 81012-99-9
Synonyms: 54880_SIGMA, 3-HYDROXYBENZYLHYDRAZINE HCl, NSD-1015, alpha-Hydrazino-m-cresol dihydrochloride, EINECS 279-659-3, SBB003436, 3-(Hydrazinomethyl)phenol dihydrochloride, NCGC00093975-01, EU-0100597

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ONOJPUDFIOEGCX-UHFFFAOYSA-N

81012-99-9
3-Hydroxybenzylphosphonic acid (6 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)methylphosphonic acid | CAS Registry Number: 1263034-18-9
Synonyms: 3-HYDROXYBENZYLPHOSPHONIC ACID, (3-Hydroxybenzyl)phosphonic acid, CTK8A0112, MFCD09907633, AKOS006310523, AK501219

Molecular Formula: C7H9O4PMolecular Weight: 188.119 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORQZHOMUJKLUCX-UHFFFAOYSA-N

1263034-18-9
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