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CHEMICAL products beginning with : A
10951 to 11000 of 54513 results  Page: << Previous 50 Results [220] 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-naphtho[1,2-d]thiazol-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylacetamide | CAS Registry Number: 100817-92-3
Synonyms: N-Naphtho[1,2-d]thiazol-2-yl-acetamide, N-(naphtho[1,2-d][1,3]thiazol-2-yl)acetamide, N-NAPHTHO(1,2-D)THIAZOL-2-YL-ACETAMIDE, AC1LFTOX, BAS 15345468, AC1Q1L3S, Oprea1_682504, Oprea1_770548, MLS001204888, CHEMBL1331682, MolPort-001-815-341, HMS2837I23, ZINC319613, N-benzo[e]benzothiazol-2-ylacetamide, STK366471, AKOS000507849, MCULE-3992752608, BAS 01900498, SMR000517093, N-(Naphtho[1,2-d]thiazole-2-yl)acetamide

Molecular Formula: C13H10N2OSMolecular Weight: 242.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHOMPDNBVNOAKT-UHFFFAOYSA-N

100817-92-3
Acetamide, N-naphtho[2,3-d]thiazol-2-yl- (1 supplier)100817-93-4
Acetamide, N-nitro-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-nitro-N-propylacetamide | CAS Registry Number: 63832-65-5
Synonyms: CTK1I5816

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLBGHMVZESPQOK-UHFFFAOYSA-N

63832-65-5
Acetamide, N-nonadecyl- (1 supplier)
Compound Structure IUPAC Name: N-nonadecylacetamide | CAS Registry Number: 14303-98-1
Synonyms: CTK0B5314

Molecular Formula: C21H43NOMolecular Weight: 325.572220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZVANUSNDCQEMC-UHFFFAOYSA-N

14303-98-1
Acetamide, N-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: N-octadecylacetamide | CAS Registry Number: 3906-22-7
Synonyms: CTK1B4385

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOSILEXHUBACKG-UHFFFAOYSA-N

3906-22-7
Acetamide, N-octadecyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-octadecyl-N-phenylacetamide | CAS Registry Number: 33241-94-0
Synonyms: CTK1B8628

Molecular Formula: C26H45NOMolecular Weight: 387.641600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXRLVADAJLKWGK-UHFFFAOYSA-N

33241-94-0
Acetamide, N-octyl-2-(phenylsulfonyl)- (1 supplier)93249-27-5
Acetamide, N-pentyl-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-prop-2-enylacetamide | CAS Registry Number: 61392-01-6
Synonyms: CTK2E0852

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEYYPXXARWZPMJ-UHFFFAOYSA-N

61392-01-6
Acetamide, N-phenyl-2-(2,4,6-trichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(2,4,6-trichlorophenoxy)acetamide | CAS Registry Number: 626239-01-8
Synonyms: N-phenyl-2-(2,4,6-trichlorophenoxy)acetamide, AC1OIBG4, ZINC4542143, AKOS024320656, MCULE-3392814261, AK258573

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STLINPJTOKHSCB-UHFFFAOYSA-N

626239-01-8
Acetamide, N-phenyl-2-(2-propenylamino)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(prop-2-enylamino)-2-sulfanylideneacetamide | CAS Registry Number: 104097-46-3
Synonyms: ST026262, ZINC03178232, ACMC-20m6vx, AC1N7OPZ, TimTec1_002090, CTK0G6593, MolPort-001-016-140, HMS1539O22, STK750319, AKOS001707179, MCULE-8845084085, 2-(allylamino)-N-phenyl-2-thioxoacetamide, AG-205/40122886, N-phenyl-2-(prop-2-enylamino)-2-thioxoacetamide, BRD-K39246716-001-01-2, N-phenyl-2-(prop-2-en-1-ylamino)-2-thioxoacetamide, N-phenyl-2-(prop-2-enylamino)-2-sulfanylideneacetamide, A0688/0032056

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABAACZADBYZXPL-UHFFFAOYSA-N

104097-46-3
ACETAMIDE, N-PHENYL-2-(4-PHENYLCYCLOHEXYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-(4-phenylcyclohexylidene)acetamide | CAS Registry Number: 919769-13-4
Synonyms: CTK3H3098, Acetamide, N-phenyl-2-(4-phenylcyclohexylidene)-

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUXKKPHHDOATMK-UHFFFAOYSA-N

919769-13-4
ACETAMIDE, N-PHENYL-2-(8-QUINOLINYLOXY)-, HYDRATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-quinolin-8-yloxyacetamide;hydrate | CAS Registry Number: 873919-35-8
Synonyms: CTK3C4295, Acetamide, N-phenyl-2-(8-quinolinyloxy)-, hydrate (2:1)

Molecular Formula: C34H30N4O5Molecular Weight: 574.625800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JERHRBNEEGUCJK-UHFFFAOYSA-N

873919-35-8
Acetamide, N-phenyl-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-N-phenylacetamide | CAS Registry Number: 2567-62-6
Synonyms: 2-anilino-N-phenylacetamide, 4951-20-6, ZINC03203618, Enamine_000226, AC1M5DNP, AC1Q5HIK, SureCN1561387, Oprea1_189288, CTK0J3854, MolPort-000-572-713, HMS1394K06, N-phenyl-2-(phenylamino)acetamide, AKOS000253035, AG-F-65731, AG-L-63385, MCULE-8760890215, KB-122253, EN300-24440

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHNHEWYCTRNGGW-UHFFFAOYSA-N

2567-62-6
Acetamide, N-phenyl-2-(phenylamino)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-N-phenyl-2-sulfanylideneacetamide | CAS Registry Number: 78121-70-7
Synonyms: ST003159, TimTec1_000030, AC1LEJS2, Oprea1_084897, CTK2F9957, HMS1534B08, ZINC00055268, AKOS003245191, MCULE-5645501987, NCGC00175542-01, 2-anilino-N-phenyl-2-sulfanylideneacetamide, N-phenyl-2-(phenylamino)-2-thioxoacetamide, BRD-K31105448-001-01-3

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYPFCJBVOFXOGW-UHFFFAOYSA-N

78121-70-7
Acetamide, N-phenyl-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N-phenylacetamide | CAS Registry Number: 38010-31-0
Synonyms: AC1NCUNK, CTK1B5237, 2-(benzenesulfonyl)-N-phenylacetamide, F2536-1611

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XORAMBGUXPRUFE-UHFFFAOYSA-N

38010-31-0
Acetamide, N-phenyl-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-phenylsulfanylacetamide | CAS Registry Number: 4686-01-5
Synonyms: ZINC00578040, AC1LIZVW, SCHEMBL6796256, MolPort-003-286-859, N-Phenyl-2-(phenylthio)acetamide, N-phenyl-2-phenylsulfanylacetamide, ZINC578040, acetamide,n-phenyl-2-(phenylthio)-, AKOS001218408, MCULE-8916168969, KB-303689

Molecular Formula: C14H13NOSMolecular Weight: 243.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGGMLMSABAWLA-UHFFFAOYSA-N

4686-01-5
Acetamide, N-phenyl-2-[(3,5,6-trichloro-2-pyridinyl)oxy]- (1 supplier)83935-07-3
Acetamide, N-phenyl-2-[(4-propoxyphenyl)imino]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-propoxyphenyl)iminoacetyl]benzeneamine oxide | CAS Registry Number: 114090-38-9
Synonyms: ACMC-20mjq6, CTK0C7885

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQFZYRXNEOIZLC-UHFFFAOYSA-N

114090-38-9
Acetamide, N-phenyl-2-[(phenylsulfonyl)amino]- (1 supplier)518359-46-1
Acetamide, N-phenyl-2-[(tetrahydro-2-furanyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethoxy)-N-phenylacetamide | CAS Registry Number: 62593-66-2
Synonyms: CTK2B6560

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQBDZHWJMXPCD-UHFFFAOYSA-N

62593-66-2
Acetamide, N-phenyl-2-[[(phenyl-1H-pyrrolo[2,3-c]pyridin-2-ylmethylene)amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-[[(Z)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyacetamide | CAS Registry Number: 867034-60-4
Synonyms: SCHEMBL4275801, KB-306684, acetamide,n-phenyl-2-[[(phenyl-1h-pyrrolo[2,3-c]pyridin-2-ylmethylene)amino]oxy]-

Molecular Formula: C22H18N4O2Molecular Weight: 370.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYZNRYRGOWWTE-QOCHGBHMSA-N

867034-60-4
Acetamide, N-phenyl-2-[[5-(phenylamino)-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)77643-06-2
Acetamide, N-phenyl-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)-N-phenylacetamide | CAS Registry Number: 62656-67-1
Synonyms: CTK2B5001

Molecular Formula: C11H8F7NO2Molecular Weight: 319.175542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AULFSFAAKNRJFT-UHFFFAOYSA-N

62656-67-1
Acetamide, N-phenyl-N-(1-phenylethyl)- (1 supplier)116420-00-9
Acetamide, N-phenyl-N-(2,4,6-trimethylphenyl)- (1 supplier)68014-52-8
Acetamide, N-phenyl-N-(2-phenylethenyl)- (1 supplier)201792-56-5
Acetamide, N-phenyl-N-(2-pyridinylmethyl)- (1 supplier)92245-04-0
Acetamide, N-phenyl-N-(3-pyridinylmethyl)- (1 supplier)92245-05-1
Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide | CAS Registry Number: 140867-42-1
Synonyms: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide, ZINC00336318, ACMC-20mzuq, AC1LGETS, Ambcb5791789, CTK0F1094, MolPort-001-926-164, HMS1672G07, AKOS000601858, MCULE-3752696153, BAS 00344296, ST50224520, AG-690/09448047, N-(4,5-dihydro-6H,7H-1,3-thiazepin-2-yl)-N-phenylacetamide, N-Phenyl-N-(4,5,6,7-tetrahydro-[1,3]thiazepin-2-yl)-acetamide

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBCVABBBEWBSFN-UHFFFAOYSA-N

140867-42-1
Acetamide, N-phenyl-N-(4-phenyl-2-thiazolyl)- (1 supplier)98626-89-2
Acetamide, N-phenyl-N-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenylacetamide | CAS Registry Number: 6840-29-5
Synonyms: N-benzyl-N-phenylacetamide, ZINC05283442, AC1MX6WW, N-benzyl-N-phenyl-acetamide, SureCN5694553, CTK1J2151, MolPort-002-481-140, AKOS008914057, KB-104322, T6994655

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BISSQVWYQNHTIH-UHFFFAOYSA-N

6840-29-5
Acetamide, N-phenyl-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-trimethylsilylacetamide | CAS Registry Number: 10557-63-8
Synonyms: NSC617313, N-Phenyl-N-(trimethylsilyl)acetamide, SureCN8387202, AC1L7B82, AC1Q5I66, CTK0D7414, N-phenyl-N-trimethylsilylacetamide, NSC-617313

Molecular Formula: C11H17NOSiMolecular Weight: 207.344280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWYYUUZRACJTAG-UHFFFAOYSA-N

10557-63-8
Acetamide, N-phenyl-N-[(2-thioxo-3(2H)-benzothiazolyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]acetamide | CAS Registry Number: 60431-67-6
Synonyms: CTK1J0172

Molecular Formula: C16H14N2OS2Molecular Weight: 314.425160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHACSWIUGMVRDS-UHFFFAOYSA-N

60431-67-6
Acetamide, N-phenyl-N-[1-(phenylimino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(C-methyl-N-phenylcarbonimidoyl)-N-phenylacetamide | CAS Registry Number: 14477-64-6
Synonyms: AGN-PC-00KYCE, CTK0E9662

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQGSXHORRUCMFW-UHFFFAOYSA-N

14477-64-6
Acetamide, N-phenyl-N-[2,3,5,6-tetrafluoro-4-(phenylamino)phenyl]- (1 supplier)64108-97-0
Acetamide, N-phenyl-N-5-pyrimidinyl- (1 supplier)122975-46-6
Acetamide, N-propyl-2-(propylamino)- (1 supplier)
Compound Structure IUPAC Name: N-propyl-2-(propylamino)acetamide | CAS Registry Number: 97454-47-2
Synonyms: N-propyl-2-(propylamino)acetamide, AC1Q2Y50, SCHEMBL1380471, CTK6E5421, MolPort-004-408-017, ZINC20056555, AKOS000258568, MCULE-2310458557, NE17823, EN300-50245, Z104884800

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSARLKFZRYMYSR-UHFFFAOYSA-N

97454-47-2
Acetamide, N-thiazolo[5,4-b]pyridin-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-([1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide | CAS Registry Number: 67219-29-8
Synonyms: n-thiazolo[5,4-b]pyridin-2-yl-acetamide, SCHEMBL185171, ZINC113271890, acetamide,n-thiazolo[5,4-b]pyridin-2-yl-, KB-305167

Molecular Formula: C8H7N3OSMolecular Weight: 193.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZIIXAFTAZDTFG-UHFFFAOYSA-N

67219-29-8
Acetamide, N-thiazolo[5,4-b]pyridin-5-yl- (0 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-[1,3]thiazolo[4,5-c]pyridine-2-carboxylate | CAS Registry Number: 1206248-76-1
Synonyms: KB-275891, thiazolo[4,5-c]pyridine-2-carboxylic acid,4-chloro-,methyl ester

Molecular Formula: C8H5ClN2O2SMolecular Weight: 228.655500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MINXZBXOLYOJOY-UHFFFAOYSA-N

1206248-76-1
Acetamide, N-thieno[2,3-b]pyridin-6-yl- (1 supplier)
Compound Structure IUPAC Name: N-thieno[2,3-b]pyridin-6-ylacetamide | CAS Registry Number: 89423-62-1
Synonyms: ACMC-20llwx, AGN-PC-00LKH2, CTK2J6152

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSYAJCGPRWFUKT-UHFFFAOYSA-N

89423-62-1
Acetamide, nickel(2+) salt (2:1) (0 suppliers)67414-59-9
Acetamide, nitrate (1 supplier)
Compound Structure IUPAC Name: acetamide;nitric acid | CAS Registry Number: 75238-15-2
Synonyms: acetamide; nitric acid, AC1LAX3S, CTK2G9262, AKOS006220701

Molecular Formula: C2H6N2O4Molecular Weight: 122.080040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLJICQUROTUNOJ-UHFFFAOYSA-N

75238-15-2
ACETAMIDE,{2-[[1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,}{4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA[1,11,}{13]TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY]-N,N-DIALLYL-,}21-ACETATE;RIFAMYCIN,{4-O-[2-(DI-2-PROPENYLAMINO)-2-OXOETHYL]- (5 suppliers)
Compound Structure Synonyms: Rifamycin B diallylamide, NSC143431, AIDS160058, AIDS-160058, CID6477958, Rifamycin, 4-O-[2-(di-2-propenylamino)-2-oxoethyl]-, Rifamycin, {4-O-[2-(di-2-propenylamino)-2-oxoethyl]-}, Acetamide, {2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,} {4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,} {13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,} 21-acetate, Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-, 21-acetate

Molecular Formula: C45H58N2O13Molecular Weight: 834.947620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MHTJOVRCLPHPDE-LFFDSNSBSA-N

17607-45-3
ACETAMIDE,{2-[[1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,}{4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA[1,11,}{13]TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY]-N-BUTYL-N-METHYL-,}21-ACETATE;RIFAMYCIN,{4-O-[2-(BUTYLMETHYLAMINO)-2-OXOETHY (9 suppliers)
Compound Structure Synonyms: Rifamycin B butylmethylamide, NSC 143432, BRN 5418460, NCI 143-432, NSC143432, CID5382523, LS-9220, Rifamycin, 4-O-(2-(butylmethylamino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(butylmethylamino)-2-oxoethyl]-, Rifamycin, 4-O-(2-(butylmethylamino)-2-oxoethyl)- (9CI), Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-butyl-N-methyl-, 21-acetate, Acetamide, N-butyl-2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-methyl-, 21-acetate, N-Butyl-2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-methylacetamide 21-acetate, Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-butyl-N-methyl-, 21-acetate

Molecular Formula: C44H60N2O13Molecular Weight: 824.952800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: LSGIOAFJQJEMMO-KAULNTAXSA-N

16784-08-0
Acetamide,2,2',2'',2'''-[1,4-piperazinediylbis[(2-oxo-2,1-ethanediyl)nitrilo]]tetrakis[N-butyl- (0 suppliers)61935-11-3
ACETAMIDE,2,2',2'-NITRILOTRIS- (8 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-amino-2-oxoethyl)amino]acetamide | CAS Registry Number: 4862-18-4
Synonyms: Nitrilotriacetamide, Nitrilotris(acetamide), 2,2',2''-Nitrilotrisacetamide, Acetamide, 2,2',2''-nitrilotris-, 2,2',2''-Nitrilotris(acetamide), CID78580, EINECS 225-469-0, NSC108223, NSC 108223

Molecular Formula: C6H12N4O3Molecular Weight: 188.184480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVTGEDNIBVTKBJ-UHFFFAOYSA-N

4862-18-4
ACETAMIDE,2,2',2'-NITRILOTRIS[N-BUTYL- (7 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(butylamino)-2-oxoethyl]amino]-N-butylacetamide | CAS Registry Number: 39557-65-8
Synonyms: Nitrilotriacetic acid tris(n-butylamide), CID3084746, 2,2',2''-Nitrilotris(N-butylacetamide), Acetamide, 2,2',2''-nitrilotris(N-butyl-

Molecular Formula: C18H36N4O3Molecular Weight: 356.503440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYYGHZRYBYCBTJ-UHFFFAOYSA-N

39557-65-8
ACETAMIDE,2,2'-(1H-ISOINDOLE-1,3(2H)-DIYLIDENE)BIS[N-(4-CHLOROPHENYL)-2-CYANO- (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3E)-3-[2-(4-chloroanilino)-1-cyano-2-oxoethylidene]isoindol-1-ylidene]-N-(4-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 68808-70-8
Synonyms: EINECS 272-331-0, CID3034905, 2,2'-(1H-Isoindole-1,3(2H)-diylidene)bis(N-(4-chlorophenyl)-2-cyanoacetamide), Acetamide, 2,2'-(1H-isoindole-1,3(2H)-diylidene)bis(N-(4-chlorophenyl)-2-cyano-

Molecular Formula: C26H15Cl2N5O2Molecular Weight: 500.335600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OOQHVIOIXRDFRK-MMUCEYJRSA-N

68808-70-8
Acetamide,2,2'-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl)bis(thio)]bis- (0 suppliers)70011-82-4
Acetamide,2,2'-[(1R,2S)-rel-1,2-cyclohexanediylbis(oxy)]bis[N,N-dicyclohexyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-[(1S,2R)-2-[2-(dicyclohexylamino)-2-oxoethoxy]cyclohexyl]oxyacetamide | CAS Registry Number: 110717-78-7
Synonyms: ETH-2120

Molecular Formula: C34H58N2O4Molecular Weight: 558.848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWMFJRDWEISZND-MEKGRNQZSA-N

110717-78-7
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