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CHEMICAL products beginning with : 3
166051 to 166100 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-HYDROXY-N-[3-(MORPHOLINO)PROPYL]NAPHTHALENE-2-CARBOXAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide hydrochloride | CAS Registry Number: 91795-66-3
Synonyms: EINECS 295-116-3, CID3021879, 3-Hydroxy-N-(3-(morpholino)propyl)naphthalene-2-carboxamide hydrochloride

Molecular Formula: C18H23ClN2O3Molecular Weight: 350.839820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MAFDNVDQWFNNGE-UHFFFAOYSA-N

91795-66-3
3-Hydroxy-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 115690-70-5
Synonyms: 3-Hydroxy-N-(3-trifluoromethylphenyl)-benzo[b]thiophene-2-carboxamide, 3-hydroxy-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide, SCHEMBL10481440, ZINC480529, CS-0256572, EN300-6497717, AI-204/43164184

Molecular Formula: C16H10F3NO2SMolecular Weight: 337.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYMUBXIHFGGQDX-UHFFFAOYSA-N

115690-70-5
3-Hydroxy-N-[4-(5-oxazolyl)phenyl]benzeneacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1788618-05-2
Synonyms: ZINC97236773, AKOS033485782, MCULE-3583532633, Z1632845707, 2-(3-hydroxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUYCOTPQOZXBNF-UHFFFAOYSA-N

1788618-05-2
3-Hydroxy-n-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]propionamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1171891-30-7
Synonyms: SureCN4162970, D-5090, 5-(3-HYDROXYPROPANAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C14H21BN2O4Molecular Weight: 292.138540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAVUROLZVODJCS-UHFFFAOYSA-N

1171891-30-7
3-HYDROXY-N-1H-INDAZOL-6-YLNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(1H-indazol-6-yl)naphthalene-2-carboxamide | CAS Registry Number: 84837-23-0
Synonyms: EINECS 284-299-5, CID3020162, 3-Hydroxy-N-1H-indazol-6-ylnaphthalene-2-carboxamide

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNDPAMPDNGVEPY-UHFFFAOYSA-N

84837-23-0
3-Hydroxy-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine (0 suppliers)
3-HYDROXY-N-AMINOETHYL-N’-AMINOCAPROYLDIHYDROCINNAMOYL CYCLOPAMINE (1 supplier)
3-HYDROXY-N-AMINOETHYLPYRIDONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-hydroxypyridin-4-one | CAS Registry Number: 37053-15-9
Synonyms: Azadopamine, Mimosinamine, Mimosinamine dihydrochloride, 3-Hydroxy-N-aminoethylpyridone, CHEBI:299743, 37053-15-9 (Parent), CID94477, 36507-54-7 (di-hydrochloride), 1-(2-Aminoethyl)-3-hydroxy-4(1H)-pyridinone, 1-(2-Amino-ethyl)-3-hydroxy-1H-pyridin-4-one, 4(1H)-Pyridinone, 1-(2-aminoethyl)-3-hydroxy-, 4(1H)-Pyridinone, 1-(2-aminoethyl)-3-hydroxy-, dihydrochloride, 36507-54-7

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROKKQKVMKURKER-UHFFFAOYSA-N

37053-15-9
3-Hydroxy-N-desethyl Lidocaine-d5 (4 suppliers)1286490-96-7
3-Hydroxy-N-desethyl-N-benzyl Lidocaine (2 suppliers)1797131-04-4
3-Hydroxy-N-formyl Leurosidine (2 suppliers)1246812-06-5
3-hydroxy-N-isopropyl-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-N-propan-2-ylpropanamide | CAS Registry Number: 1359965-53-9
Synonyms: SCHEMBL618916, ZINC114235584, DB-105591

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APBBFSJMMCASPX-UHFFFAOYSA-N

1359965-53-9
3-hydroxy-N-isopropylbenzamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propan-2-ylbenzamide | CAS Registry Number: 80917-40-4
Synonyms: SCHEMBL165801, (n-isopropyl)-3-hydroxybenzamide, NPFDMFGSVWOLBV-UHFFFAOYSA-N, 3-Hydroxy-n-(propan-2-yl)benzamide, ZINC19837092, AKOS000207783

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPFDMFGSVWOLBV-UHFFFAOYSA-N

80917-40-4
3-HYDROXY-N-ISOPROPYLPYRIDINE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propan-2-ylpyridine-2-carboxamide | CAS Registry Number: 52764-13-3
Synonyms: EINECS 258-164-6, CID104318, 3-Hydroxy-N-isopropylpyridine-2-carboxamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANBXAMKBEVXLAL-UHFFFAOYSA-N

52764-13-3
3-HYDROXY-N-L-TYROSYL-L-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 37181-63-8
Synonyms: 3-Hydroxy-N-L-tyrosyl-L-tyrosine, L-Tyrosine, 3-hydroxy-N-L-tyrosyl-, CID216197, LS-158310

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IFYRJFLAKDZMPP-KBPBESRZSA-N

37181-63-8
3-hydroxy-n-methoxy-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-4-methylbenzamide | CAS Registry Number: 348165-51-5
Synonyms: 3-HYDROXY-N-METHOXY-4-METHYLBENZAMIDE, AGN-PC-02ZXV8, SCHEMBL13495911, CTK8I3421, AKOS006307936, AB63537

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHCFBRBWERLDHQ-UHFFFAOYSA-N

348165-51-5
3-Hydroxy-N-methoxy-N,2,2-trimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N,2,2-trimethylpropanamide | CAS Registry Number: 1824109-33-2
Synonyms: SCHEMBL18762525, OCC(C(=O)N(C)OC)(C)C, MFCD22414375, SY246506

Molecular Formula: C7H15NO3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZJMFLISUFWJJV-UHFFFAOYSA-N

1824109-33-2
3-Hydroxy-N-methoxy-N-methyl-2-naphthamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 666734-60-7
Synonyms: ZX-AH002206, MFCD15376392, ZINC36739273, AKOS008476256, ABA-8455013, AK207682, PB332693004

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAQVQJKCMLYONP-UHFFFAOYSA-N

666734-60-7
3-Hydroxy-N-methoxy-N-methyl-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N-methyl-5-nitrobenzamide | CAS Registry Number: 1881293-95-3
Synonyms: 3-HYDROXY-N-METHOXY-N-METHYL-5-NITROBENZAMIDE, ZINC261493837

Molecular Formula: C9H10N2O5Molecular Weight: 226.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFNVBJUMIAVXSI-UHFFFAOYSA-N

1881293-95-3
3-HYdroxy-n-methoxy-n-methylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N-methylbenzamide | CAS Registry Number: 615558-48-0
Synonyms: 3-hydroxy-N-methoxy-N-methylbenzamide, SCHEMBL1515904, IIWHRRXAJKWKJF-UHFFFAOYSA-N, ZINC82473475, AKOS012921392

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIWHRRXAJKWKJF-UHFFFAOYSA-N

615558-48-0
3-HYDROXY-N-METHYL-17-AZA-D-HOMOANDROSTAN-17-ONE-4-N,N-BIS(2-CHLOROETHYL)AMINOPHENYLACETATE (4 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,10a,12a-trimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 146678-52-6
Synonyms: Sid 703693, CID3035782, LS-22667, 3-Hydroxy-N-methyl-17-aza-D-homoandrostan-17-one-4-N,N-bis(2-chloroethyl)aminophenylacetate, 17a-Aza-D-homoandrostan-17-one, 3-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)oxy)-17a-methyl-, (3-beta,5-alpha)-

Molecular Formula: C32H46Cl2N2O3Molecular Weight: 577.625240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPEARHKOPATKGH-YGZCPXDISA-N

146678-52-6
3-HYDROXY-N-METHYL-2,3,3-TRIPHENYLPROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-2-ol;dihydrochloride | CAS Registry Number: 26987-94-0
Synonyms: 2'-(2-Hydroxybutyl)emetine dihydrochloride, 2-Butanol, 1-(6',7',10,11-tetramethoxyemetan-2'-yl)-, dihydrochloride, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-hydroxybutyl)-1-isoquinolyl)methyl)-, dihydrochloride, AC1L3LST, 1-(6',7',10,11-tetramethoxyemetan-2'-yl)butan-2-ol dihydrochloride, AC1Q3AX3, 2'-(2-Hydroxybutyl)emetine HCl, LS-40242, Emetine, 2'-(2-hydroxybutyl)-, dihydrochloride, Emetine, 2'-(2-hydroxybutyl)-, dihydrochloride (8CI), 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-2-ol dihydrochloride

Molecular Formula: C33H50Cl2N2O5Molecular Weight: 625.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KVOJPYNOLMQTST-KGCJXFAKSA-N

26987-94-0
3-hydroxy-n-methyl-2,3-diphenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methyl-2,3-diphenylpropanamide | CAS Registry Number: 13143-88-9
Synonyms: NSC103097, AC1L6FBS, AC1Q5LA5, DTXSID50927192, NSC-103097, 3-Hydroxy-N-methyl-2,3-diphenylpropanimidic acid

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBFOSAFFKVHORO-UHFFFAOYSA-N

13143-88-9
3-HYDROXY-N-METHYL-2-BUTENETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-4-sulfanylbut-3-en-2-one | CAS Registry Number: 74697-94-2
Synonyms: AG-G-97203, CTK5E0336, 2-Butenethioamide,3-hydroxy-N-methyl-, 2-Butenethioamide, 3-hydroxy-N-methyl- (9CI)

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STQBONISQMIDTB-UHFFFAOYSA-N

74697-94-2
3-Hydroxy-N-methyl-N-phenylnaphthalene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methyl-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 83038-39-5
Synonyms: 3-hydroxy-N-methyl-N-phenylnaphthalene-2-carboxamide, SCHEMBL11592277, ZINC35218905, AKOS009125904, NE57817, N-Phenyl-N-methyl-3-hydroxynaphthalene-2-carboxamide, Z244425514

Molecular Formula: C18H15NO2Molecular Weight: 277.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIAGBYSUZAJIHN-UHFFFAOYSA-N

83038-39-5
3-Hydroxy-N-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 612499-25-9
Synonyms: 3-hydroxy-N-methylbenzenesulfonamide, SCHEMBL4945399, KPPZBUMGQMDQAX-UHFFFAOYSA-N, MFCD24077026, ZINC81161783, N-Methyl-3-hydroxybenzene Sulfonamide, AKOS019829944, AM87807, 3-hydroxy-N-methylbenzene-1-sulfonamide

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPPZBUMGQMDQAX-UHFFFAOYSA-N

612499-25-9
3-HYDROXY-N-METHYLPROPANAMIDE, 95% (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylpropanamide | CAS Registry Number: 6830-81-5
Synonyms: 3-hydroxy-N-methylpropanamide, Ambcb4035059, AGN-PC-00POD5, MolPort-008-154-410, Propanamide, 3-hydroxy-N-methyl-, ZINC34588017, AKOS005174208, MCULE-3222339741, AK124539, FT-0683729, EN300-74513, I14-30974

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWOQEKLRIJBDSY-UHFFFAOYSA-N

6830-81-5
3-Hydroxy-N-methylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylpropane-1-sulfonamide | CAS Registry Number: 1267971-35-6
Synonyms: 3-hydroxy-N-methylpropane-1-sulfonamide, SCHEMBL8553557, AKOS014313163

Molecular Formula: C4H11NO3SMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOIIZEUQDVMVCC-UHFFFAOYSA-N

1267971-35-6
3-Hydroxy-N-methylpropanimidamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N'-methylpropanimidamide | CAS Registry Number: 1423332-13-1
Synonyms: SCHEMBL3808409, AKOS026732574

Molecular Formula: C4H10N2OMolecular Weight: 102.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFDYDSLVRDKIBH-UHFFFAOYSA-N

1423332-13-1
3-Hydroxy-N-methylpropanimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N'-methylpropanimidamide;hydrochloride | CAS Registry Number: 2138213-02-0

Molecular Formula: C4H11ClN2OMolecular Weight: 138.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZREHGAJNIDUAHD-UHFFFAOYSA-N

2138213-02-0
3-HYDROXY-N-METHYLPYRIDINE-2-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylpyridine-2-carboxamide | CAS Registry Number: 1196-30-1
Synonyms: EINECS 214-811-4, MolPort-004-816-203, CID70961, 3-Hydroxy-N-methylpyridine-2-carboxamide, 3-Hydroxypyridine-2-carboxamide, N-methyl, 2-Pyridinecarboxamide, 3-hydroxy-N-methyl-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGZZGTRXSOYHIF-UHFFFAOYSA-N

1196-30-1
3-Hydroxy-N-methylpyridinium Bromide (Pyridostigmine Related Compound B) (2 suppliers)
Compound Structure IUPAC Name: 1-methylpyridin-1-ium-3-ol | CAS Registry Number: 4685-07-8
Synonyms: AC1L3IHW, 3-hydroxy-1-methylpyridinium, 1-methylpyridin-1-ium-3-ol, SCHEMBL1921193, MolPort-023-274-059, ZINC1635609, ZINC01635609, AKOS015997815, R3960, InChI=1/C6H7NO/c1-7-4-2-3-6(8)5-7/h2-5H,1H3/p+

Molecular Formula: C6H8NO+Molecular Weight: 110.133820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZVAZYLFYPULKX-UHFFFAOYSA-O

4685-07-8
3-Hydroxy-N-Methylpyrrolidine (2 suppliers)13220-32-2
3-HYDROXY-N-NITROPYRIDINE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-nitropyridine-2-carboxamide | CAS Registry Number: 3920-61-4
Synonyms: EINECS 223-489-4, CID77522, 3-Hydroxy-N-nitropyridine-2-carboxamide

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOVYOAUMMLYBON-UHFFFAOYSA-N

3920-61-4
3-hydroxy-N-p-tolylpropanamide (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-methylphenyl)propanamide | CAS Registry Number: 199929-31-2
Synonyms: 3-hydroxy-N-(4-methylphenyl)propanamide, AC1Q2MAZ, AC1N5L9H, SCHEMBL6003023, 3-Hydroxy-N-(p-tolyl)propanamide, AKOS015891445, AJ-21640, AK-86526, DB-032355, I01-9574

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJWWJAUSBCIWPU-UHFFFAOYSA-N

199929-31-2
3-hydroxy-N-phenyl-Benzo[b]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-phenyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 56424-74-9
Synonyms: SCHEMBL9660830, ZINC34056989, 3-HYDROXY-N-PHENYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE

Molecular Formula: C15H11NO2SMolecular Weight: 269.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQDUYHRGSWDBSX-UHFFFAOYSA-N

56424-74-9
3-HYDROXY-N-PHENYLBUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-phenylbutanamide | CAS Registry Number: 1954-91-2
Synonyms: 3-Hydroxy-N-phenylbutanamide, AO-435/42299917, AC1LBUCZ, 3-Hydroxy-butansaeureanilid, SureCN5907668, 3-hydroxy-N-phenyl-butyramide, CTK0A0478, Butanamide, 3-hydroxy-N-phenyl-, MolPort-003-803-222, SBB089545, AKOS006242573, AG-B-97226

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MARUKTRRDHIKNY-UHFFFAOYSA-N

1954-91-2
3-hydroxy-N-prop-2-en-1-ylazetidine-3-carboxamide (0 suppliers)934671-96-2
3-hydroxy-N-prop-2-en-1-ylazetidine-3-carboxamide hydrochloride (0 suppliers)934665-21-1
3-HYdroxy-n-propylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propylbenzamide | CAS Registry Number: 77201-16-2
Synonyms: 3-hydroxy-N-propylbenzamide, AC1Q2Y0C, 3-Hydroxy-N-propyl-benzamide, SCHEMBL163436, BGOKXRSVSLGTAT-UHFFFAOYSA-N, ZINC19836932, AKOS000207119, NE58401, EN300-62177

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGOKXRSVSLGTAT-UHFFFAOYSA-N

77201-16-2
3-HYDROXY-N-PROPYLPYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propylpyridine-2-carboxamide | CAS Registry Number: 85567-41-5
Synonyms: EINECS 287-754-6, CID643251, 3-hydroxy-N-propylpyridine-2-carboxamide, 2-pyridinecarboxamide, 3-hydroxy-N-propyl-, InChI=1/C9H12N2O2/c1-2-5-11-9(13)8-7(12)4-3-6-10-8/h3-4,6,12H,2,5H2,1H3,(H,11,13

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUALYAKXSGNPKJ-UHFFFAOYSA-N

85567-41-5
3-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID (2-METHOXY-5-METHYL-PHENYL)-AMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 54079-43-5
Synonyms: 3-Hydroxy-naphthalene-2-carboxylic acid (2-methoxy-5-methyl-phenyl)-amide, ZINC01233195, AC1LQQPZ, AC1Q49JW, Oprea1_113106, Oprea1_349162, SureCN12368184, CTK1E3392, MolPort-002-134-256, AKOS000115858, AG-A-60736, MCULE-2370096233, EN300-02979, T0503-4417, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxy-5-methylphenyl)-, 3-hydroxy-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZHFQSZZDKJKQR-UHFFFAOYSA-N

54079-43-5
3-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID (3,4-DIHYDROXY-BENZYLIDENE)-HYDRAZIDE MONOHYDRATE (14 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N'-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide | CAS Registry Number: 304448-55-3
Synonyms: Dynasore, 3-Hydroxy-naphthalene-2-carboxylic acid (3,4-dihydroxy-benzylidene)-hydrazide, AC1NX0EF, ARONIS018918, CHEMBL1209885, Dynasore|304448-55-3, QCR-252, CHEBI:783692, MolPort-001-631-927, STK028329, AKOS000486035, CS-1340, LS41105, MCULE-2484858584, UPCMLD0ENAT5920180:001, BAS 00165489, HY-15304, ST036482, T4110699, T6724739

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NRQJUIHYFNUXFT-ZHACJKMWSA-N

304448-55-3
3-HYDROXY-OCTANEDIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxyoctanedioic acid | CAS Registry Number: 73141-47-6
Synonyms: 3-HYDROXYSUBERIC ACID, 3-Hydroxyoctanedioic acid, AG-G-88824, 3-Hydroxysuberate, 3-Hydroxyoctanedioate, 3-hydroxy-suberic acid, CHEBI:70766, CTK2H5968, HMDB00325, LMFA01170093, AKOS006319263, 3-Hydroxyoctanedioicacid;Octanedioic acid,3-hydroxy-;

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARJZZFJXSNJKGR-UHFFFAOYSA-N

73141-47-6
3-hydroxy-octanoic acid ethyl ester (0 suppliers)96854-38-5
3-HYDROXY-PHENYLALANINE METHYL ESTER HCL (13 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(3-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 34260-70-3
Synonyms: D,L-m-Tyrosine Methyl Ester Hydrochloride, SureCN6478250, CTK8F8910, AG-F-16362, 3-Hydroxy-phenylalanine Methyl Ester Hydrochloride, 2-Amino-3-(3-hydroxyphenyl)propanoic Acid Methyl Ester Hydrochloride, DL-Phenylalanine,3-hydroxy-, methyl ester, hydrochloride; Phenylalanine, 3-hydroxy-, methylester, hydrochloride (9CI); m-Tyrosine, methyl ester, hydrochloride, DL- (8CI);2-Amino-3-(3-hydroxyphenyl)propanoic acid methyl ester hydrochloride;DL-m-Tyrosine methyl ester hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WULJQXTZWBDFSE-UHFFFAOYSA-N

34260-70-3
3-Hydroxy-piperidin-2-one (0 suppliers)
3-Hydroxy-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester (0 suppliers)
3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester (1 supplier)35133-42-7
3-HYDROXY-POLYDEOXYCHOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 115349-14-9
Synonyms: DEOXYCHOLIC ACID, deoxycholate, Desoxycholic acid, Choleic acid, 83-44-3, 7-Deoxycholic acid, (3alpha,5beta,12alpha)-3,12-Dihydroxycholan-24-oic acid, 7alpha-Deoxycholic acid, Desoxycholsaeure, Cholerebic, Cholorebic, Degalol, Deoxycholatic acid, NSC8797, 3alpha,12alpha-Dihydroxy-5beta-cholanic acid, 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid, Droxolan, Pyrochol, Septochol, 3-Hydroxy-polydeoxycholic acid

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

115349-14-9
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