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CHEMICAL products beginning with : N
27451 to 27500 of 80275 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-fluorophenyl)prop-2-enamide (2 suppliers)
N-(4-fluorophenyl)propanamide (1 supplier)456-05-1
N-(4-fluorophenyl)propanethioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)propanethioamide | CAS Registry Number: 35369-61-0
Synonyms: p-Fluorothiopropionanilide, N-(4-Fluorophenyl)propanethioamide, 4'-Fluorothiopropionanilide, Propanethioamide, N-(4-fluorophenyl)-, AC1MI4OR, AGN-PC-0KO8G1, SCHEMBL12947940, LS-120984

Molecular Formula: C9H10FNSMolecular Weight: 183.245803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBYXMRTYUXTSOH-UHFFFAOYSA-N

35369-61-0
N-(4-FLUOROPHENYL)PYRIDIN-2(1H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyridin-2-one | CAS Registry Number: 60532-42-5
Synonyms: AGN-PC-00JBYJ, SureCN142777, 1-(p-Fluorophenyl)-2-pyridone, ZINC22059600, AKOS006329454, AG-L-66199, 1-(4-Fluorophenyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 1-(4-fluorophenyl)-, FT-0668727

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGKMIYGRRGRFDK-UHFFFAOYSA-N

60532-42-5
N-(4-FLUOROPHENYL)PYRIDINE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 24303-06-8
Synonyms: Oprea1_594721, Oprea1_635759, MLS001204019, N-(4-Fluoro-phenyl)-nicotinamide, N-(4-fluorophenyl)nicotinamide, Nicotinamide, N-(4-fluorophenyl)-, MolPort-001-485-996, NSC131179, STK096859, CID279881, ZINC00029324, BAS 00624535, N-(4-fluorophenyl)pyridine-3-carboxamide, SMR000514813, AN-652/05929026

Molecular Formula: C12H9FN2OMolecular Weight: 216.211063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRPXJYRIMMGYIB-UHFFFAOYSA-N

24303-06-8
N-(4-Fluorophenyl)pyrrolidin-3-amine (7 suppliers)
N-(4-Fluorophenyl)pyrrolidin-3-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1208077-76-2
Synonyms: (4-fluoro-phenyl)-pyrrolidin-3-yl-amine, (4-Fluoro-phenyl)-pyrrolidin-3-yl-amine dihydrochloride, MFCD11505658, DB-016533, (4-Fluoro-phenyl)-pyrrolidin-3-yl-amine hydrochloride

Molecular Formula: C10H14ClFN2Molecular Weight: 216.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGRAATGRRKJVBS-UHFFFAOYSA-N

1208077-76-2
N-(4-Fluorophenyl)quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)quinolin-4-amine | CAS Registry Number: 1111618-71-3
Synonyms: N-(4-fluorophenyl)quinolin-4-amine, SCHEMBL15673390, (4-fluorophenyl)-4-quinolylamine, CZOKVWWNBFPYRO-UHFFFAOYSA-N, MolPort-016-725-269, N-(4-fluorophenyl)quinoline-4-amine, STL307614, ZINC41055556, AKOS005141854, MCULE-3333513705, ST51070842

Molecular Formula: C15H11FN2Molecular Weight: 238.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZOKVWWNBFPYRO-UHFFFAOYSA-N

1111618-71-3
N-(4-FLUOROPHENYL)SUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 60693-37-0
Synonyms: N-(4-Fluorophenyl)succinimide, AA-768/32249049, ZINC00031529, AC1LDNVQ, CTK2E9453, MolPort-000-155-913, AKOS003183501, MCULE-4060549991, SDCCGMLS-0065772.P001, 1-(4-fluorophenyl)azolidine-2,5-dione, 1-(4-fluorophenyl)-2,5-pyrrolidinedione, 1-(4-fluorophenyl)pyrrolidine-2,5-dione, ST019088, 2,5-Pyrrolidinedione, 1-(4-fluorophenyl)-, 1-(4-fluorophenyl)dihydro-1h-pyrrole-2,5-dione

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVUVZBSQFHOETA-UHFFFAOYSA-N

60693-37-0
N-(4-Fluorophenylmethyl)tert-butylamine (6 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 125640-89-3
Synonyms: tert-butyl[(4-fluorophenyl)methyl]amine, AC1LGDKH, AC1Q1MO7, SCHEMBL469176, CTK6B0251, MolPort-000-940-229, AKOS000127990, AG-C-73159, MCULE-2780735395, NE27916, EN300-62321, N-(TERT-BUTYL)-N-(4-FLUOROBENZYL)AMINE, N-[(4-fluorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPILEJRPIAXWIE-UHFFFAOYSA-N

125640-89-3
N-(4-fluoropyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoropyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-30-9
Synonyms: SCHEMBL14630277, BJGJNDGITZHSEK-UHFFFAOYSA-N, AKOS030631959, ZINC208555690, DA-45104

Molecular Formula: C18H20BFN2O3Molecular Weight: 342.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJGJNDGITZHSEK-UHFFFAOYSA-N

1419221-30-9
N-(4-FORMAMIDOPHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-formamidophenyl)formamide | CAS Registry Number: 6262-22-2
Synonyms: CTK5B5395, AKOS003614609, AG-G-30265

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDLCQMBNDVZRKM-UHFFFAOYSA-N

6262-22-2
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide (2 suppliers)
N-(4-formyl-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)acetamide (4 suppliers)
N-(4-formyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide (1 supplier)
N-(4-formyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)
N-(4-FORMYL-1,3-THIAZOL-2-YL)-N-PHENYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide | CAS Registry Number: 91973-74-9
Synonyms: MolPort-002-466-724, ZINC00382975, CID848604, PB-90348753, AO-350/41831013, N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPSVWABECCOHRT-UHFFFAOYSA-N

91973-74-9
N-(4-FORMYL-1,3-THIAZOL-2-YL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 16444-13-6
Synonyms: Acetamide, N-(4-formyl-2-thiazolyl)-, N-(4-FORMYLTHIAZOL-2-YL)ACETAMIDE, AGN-PC-0031D0, CTK0E5900, SBB084379, ZINC31772052, AKOS005217350, AB60784, AG-E-14240, F2158-0671

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBQWZCGLPJQCAU-UHFFFAOYSA-N

16444-13-6
N-(4-Formyl-2-methoxypyridin-3-yl)pivalamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-2-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142192-44-6
Synonyms: AC1Q4FB6, CTK7B2163, MolPort-006-705-091, AKOS015837501, K-1035, N-(4-formyl-2-methoxypyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAIPFFCWCGBBOD-UHFFFAOYSA-N

1142192-44-6
N-(4-FORMYL-3-HYDROXYPHENYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide | CAS Registry Number: 62119-69-1
Synonyms: EINECS 263-414-2, MolPort-003-811-793, CID819586, ZINC00335321, AK-928/13226019, N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide, N-(4-Formyl-3-hydroxyphenyl)benzenesulphonamide

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFMIGFOCOPOAFP-UHFFFAOYSA-N

62119-69-1
N-(4-forMyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)MethanesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1351277-22-9
Synonyms: ZINC211611339, KB-274713, n-(4-formyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide

Molecular Formula: C13H19BN2O5SMolecular Weight: 326.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKLFEFQOEKDZPK-UHFFFAOYSA-N

1351277-22-9
N-(4-formyl-6-o-tolylpyridin-3-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-[4-formyl-6-(2-methylphenyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1309365-50-1
Synonyms: SCHEMBL9652, UHDXIWZNKFAVMM-UHFFFAOYSA-N, Propanamide, N-[4-formyl-6-(2-methylphenyl)-3-pyridinyl]-2,2-dimethyl-

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDXIWZNKFAVMM-UHFFFAOYSA-N

1309365-50-1
N-(4-FORMYL-6-OXO-3H-PYRIMIDIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-formyl-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 60656-63-5
Synonyms: NSC118226, CID273214, Acetamide, N-(6-formyl-4-oxo-(3H)-pyrimidin-2-yl)-

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALKKEDWNQXAYHK-UHFFFAOYSA-N

60656-63-5
N-(4-Formyl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (17 suppliers)
Compound Structure IUPAC Name: N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 127446-35-9
Synonyms: AmbTiF40005, N-(4-Formylpyridin-3-yl)pivalamide, ZINC01443091, CID1519484, F40005, N-(4-formylpyridin-3-yl)-2,2-dimethyl-propanamide, N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVSJDANXUJTRG-UHFFFAOYSA-N

127446-35-9
N-(4-Formylphenyl)-N-methanesulfonylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-formylphenyl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1445322-57-5
Synonyms: MolPort-028-957-739, KM4083, N-(4-FORMYLPHENYL)-N-METHANESULFONYLMETHANESULFONAMIDE

Molecular Formula: C9H11NO5S2Molecular Weight: 277.317340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRCCIENXTHBMHV-UHFFFAOYSA-N

1445322-57-5
N-(4-formylphenyl)carbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-formylphenyl)carbamate | CAS Registry Number: 20131-85-5
Synonyms: CTK0J9376, Carbamic acid, (4-formylphenyl)-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVWWSEIPECWGTO-UHFFFAOYSA-N

20131-85-5
N-(4-Formylphenyl)Methanesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-formylphenyl)methanesulfonamide | CAS Registry Number: 83922-54-7
Synonyms: 4-(METHYLSULFONAMIDO)BENZALDEHYDE, Methanesulfonamide, N-(4-formylphenyl)-, Sotalol related compound B, UNII-V28J53B18G, CTK3D1110, Sotalol related compound B [USP], 4-(Methylsulfonylamino)benzaldehyde, N-(4-Formylphenyl)methanesulfonamide, AKOS009332094, Sotalol hydrochloride impurity C [EP], Sotalol related compound B RS [USP], AG-H-35034, KB-239070, I01-10040

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DANYPOSRRWSVPY-UHFFFAOYSA-N

83922-54-7
N-(4-formylpyridin-3-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-formylpyridin-3-yl)acetamide | CAS Registry Number: 1124194-63-3
Synonyms: CTK8D3684, AKOS015841072, KB-55933, 3-(ACETYLAMINO)-4-PYRIDIN-FORMALDEHYDE

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXEFMYBPXJVIHG-UHFFFAOYSA-N

1124194-63-3
N-(4-formylpyrimidin-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-formylpyrimidin-2-yl)acetamide | CAS Registry Number: 180869-44-7
Synonyms: 2-Acetamidopyrimidine-4-carboxaldehyde, AGN-PC-01MGOX, SCHEMBL7091263, LZTGSSLTXVSGEW-UHFFFAOYSA-N, MolPort-035-684-569, N-(4-Formylpyrimidin-2-yl)acetamide, AKOS022187290, Acetamide, N-(4-formyl-2-pyrimidinyl)-, AK147171, 2-acetylamido pyrimidinyl-4-carboxaldehyde, AJ-138907, 2-acetamidopyrimidine-4-carboxaldehyde sodium methoxide

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZTGSSLTXVSGEW-UHFFFAOYSA-N

180869-44-7
N-(4-Glycoloylbenzyl)-N-methylacetamide (0 suppliers)
N-(4-Glycoloylbenzyl)acetamide (0 suppliers)
N-(4-glycoloylphenyl)-2,2-dimethylpropanamide (0 suppliers)
N-(4-glycoloylphenyl)-2-methylpropanamide (0 suppliers)
N-(4-Glycoloylphenyl)acetamide (0 suppliers)
N-(4-glycoloylphenyl)benzamide (0 suppliers)
N-(4-Glycoloylphenyl)methanesulfonamide (0 suppliers)
N-(4-Glycoloylphenyl)propanamide (0 suppliers)
N-(4-HEPTYL)-4-NITROBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-heptan-4-yl-4-nitrobenzamide | CAS Registry Number: 40755-00-8
Synonyms: N-(4-Heptyl)-4-nitrobenzamide, 4-Nitro-N-(1-propylbutyl)benzamide, Benzamide, N-(4-heptyl)-4-nitro-, BRN 2289066, CID218523, LS-26891

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBWSXVPTPHFPMX-UHFFFAOYSA-N

40755-00-8
N-(4-HEPTYL)BUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-heptan-4-ylbutanamide | CAS Registry Number: 40754-93-6
Synonyms: N-(4-Heptyl)butyramide, N-(1-Propylbutyl)butyramide, BRN 2432270, BUTYRAMIDE, N-(4-HEPTYL)-, CID38663, LS-47697

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMTXZJTGMBMOV-UHFFFAOYSA-N

40754-93-6
N-(4-HEPTYL)PROPARGYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylheptan-4-amine | CAS Registry Number: 177721-70-9
Synonyms: N-(4-Heptyl)propargylamine, CTK4D6565, MolPort-004-375-993, 4-Heptanamine,N-2-propyn-1-yl-, 4-Heptanamine,N-2-propynyl- (9CI), AKOS000224368, AG-E-27956, Q890

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXTNFUUOQTXMBH-UHFFFAOYSA-N

177721-70-9
N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 35047-05-3
Synonyms: NSC171018, AC1L6TIV, CTK1C2826, NSC-171018, 4-heptyl-N-[(E)-(4-propoxyphenyl)methylidene]aniline

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKIXLCCWIJFEJL-UHFFFAOYSA-N

35047-05-3
N-(4-hex-1-ynylphenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-hex-1-ynylphenyl)methanesulfonamide | CAS Registry Number: 4702-51-6
Synonyms: N-[4-(1-hexynyl)phenyl]methanesulfonamide, 2T-1142, ZINC03997443, AC1NRNCC, AGN-PC-0LP2JX, MolPort-002-863-806, AKOS005086929, MCULE-3704019492

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXGWBCYPTHCTDQ-UHFFFAOYSA-N

4702-51-6
N-(4-HEXYLBENZOYL)PROPYLENIMINE (2 suppliers)224040-66-8
N-(4-Hydrazinocarbonyl-phenyl)-3-nitro-benzenesulfonamide (2 suppliers)
N-(4-Hydrazinocarbonyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (16 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 470463-39-9
Synonyms: AmbTiH57011, ZINC02526496, H57011, N-(4-(hydrazinecarbonyl)pyridin-2-yl)pivalamide, N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KEWBXPIEWGXSRK-UHFFFAOYSA-N

470463-39-9
N-(4-Hydrazinyl-4-oxobutyl)-4-methylbenzenesulfonamide (1 supplier)945981-92-0
N-(4-hydrazinylbutyl)Carbamic acid phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-hydrazinylbutyl)carbamate | CAS Registry Number: 1293407-96-1
Synonyms: DA-12878, Carbamic acid, N-(4-hydrazinylbutyl)-, phenylmethyl ester

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGXVGTWZQKVXCC-UHFFFAOYSA-N

1293407-96-1
N-(4-hydrazinylphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydrazinylphenyl)acetamide | CAS Registry Number: 60160-67-0
Synonyms: AGN-PC-00JYVG, SureCN474752, Oprea1_060486, Acetamide, N-(4-hydrazinophenyl)-, AKOS003626386, N-(4-HYDRAZINYLPHENYL)ACETAMIDE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGCOGQZYAPWSGX-UHFFFAOYSA-N

60160-67-0
N-(4-Hydroxy)benzyl Ractopamine (10 suppliers)
Compound Structure IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-[(4-hydroxyphenyl)methyl]amino]butyl]phenol | CAS Registry Number: 1330264-65-7
Synonyms: Ractopamine N-hydroxybenzyl, UNII-T4T6K6Y6UK, N-(4-Hydroxybenzyl) ractopamine, Ractopamine N-(4-hydroxybenzyl), 4-(1-Hydroxy-2-((4-hydroxybenzyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)phenol, Ractopamine hydrochloride suspension impurity, ractopamine N-hydroxybenzyl- [USP], 4-Hydroxy-|A-[[[3-(4-hydroxyphenyl)-1-methylpropyl]-N-(4-hydroxy)benzylamino]methyl]benzenemethanol

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNPKXWAWXWHYOI-UHFFFAOYSA-N

1330264-65-7
N-(4-HYDROXY-1,1-DIOXIDOTETRAHYDRO-3-THIENYL)GLYCINE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid | CAS Registry Number: 294669-00-4
Synonyms: SBB015208, n-(4-hydroxy-1,1-dioxidotetrahydro-3-thienyl)glycine, 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid, (4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-acetic acid, BAS 00572795, AC1MCL51, AC1Q7AR8, CHEMBL447590, CTK4G3359, MolPort-000-392-521, BB_SC-4778, AKOS000269587, AG-E-96007, MCULE-9237617008, ST090291, (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-, n-(4-hydroxy-1,1-dioxidotetrahydrothien-3-yl)glycine, 2-[(1,4-dihydroxy-1-oxothiolan-3-yl)amino]acetic acid, F1068-0096, (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-ylamino)-acetic acid

Molecular Formula: C6H11NO5SMolecular Weight: 209.220240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STVZCHIOQLIKAY-UHFFFAOYSA-N

294669-00-4
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