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CHEMICAL products beginning with : N
44601 to 44650 of 75765 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzotriazol-1-ylmethyl-nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 164299-71-2
Synonyms: AC1MW5LD, N-(benzotriazol-1-ylmethyl)pyridine-3-carboxamide, N-[(1H-Benzotriazole-1-yl)methyl]pyridine-3-carboxamide

Molecular Formula: C13H11N5OMolecular Weight: 253.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHSYLHHOZAFTAJ-UHFFFAOYSA-N

164299-71-2
N-BENZOXYCARBONYL-A -HYDROXYGLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 79002-45-2
Synonyms: 56538-57-9, 2-([(Benzyloxy)carbonyl]amino)-2-hydroxyacetic acid, Cbz-D,L-alpha-Hydroxyglycine, N-Cbz-alpha-Hydroxyglycine, 2-(Cbz-amino)-2-hydroxyacetic Acid, SBB063591, 2-(Carbobenzoxyamino)-2-hydroxyacetic Acid, 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid, 2-hydroxy-2-[(phenylmethoxy)carbonylamino]acetic acid, 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid, Z-2-hydroxyglycine, AC1MQYDL, PubChem12447, SureCN843684, KSC494A9N, N-CBZ-A-HYDROXYGLYCINE, N-Carbobenzoxy-2-hydroxyglycine, CTK3J4096, MolPort-002-881-310, ACT04350

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQEZLSUFDXSIEK-UHFFFAOYSA-N

79002-45-2
N-Benzoyl Florfenicol Amine (4 suppliers)
N-Benzoyl Glycine (3 suppliers)459-69-2
N-Benzoyl H Acid, Free Acid (15 suppliers)
Compound Structure IUPAC Name: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 117-46-4
Synonyms: N-Benzoyl H-acid, H Acid, N-benzoyl-, AIDS004867, AIDS-004867, NSC16169, EINECS 204-192-9, NSC 16169, 8-Benzamido-1-naphthol-3,6-disulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-5-hydroxy-, AE-641/00786016, 8-Benzamido-1-hydroxy-3,6-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-benzamido-5-hydroxy-, 4-(benzoylamino)-5-hydroxy-2,7-naphthalenedisulfonic acid, 4-(Benzoylamino)-5-hydroxynaphthalene-2,7-disulphonic acid, 8-(Benzoylamino)-1-hydroxy-3,6-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-benzamido-5-hydroxy- (8CI)

Molecular Formula: C17H13NO8S2Molecular Weight: 423.417020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RKKZDGOUSIOSIY-UHFFFAOYSA-N

117-46-4
N-Benzoyl K acid (20 suppliers)
Compound Structure IUPAC Name: 2-benzamido-4-methylpentanoic acid | CAS Registry Number: 17966-67-5
Synonyms: Benzoyl-dl-leucine, N-Benzoylleucine, N-Benzoyl-dl-leucine, N-(phenylcarbonyl)leucine, Oprea1_542312, STOCK1N-05115, MolPort-001-794-409, NSC306113, CID294887, NSC164029, STK174572, B0206, 1466-83-7

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POLGZPYHEPOBFG-UHFFFAOYSA-N

17966-67-5
N-Benzoyl leucomethylene blue (15 suppliers)
Compound Structure IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone | CAS Registry Number: 1249-97-4
Synonyms: Benzoyl leuco methylene blue, Benzoylleukomethylene blue, Methylene blue leucobenzoyl, N-Benzoylleucomethylene Blue, MLS000737962, NSC11881, EINECS 215-005-5, CHEBI:116301, MolPort-002-910-717, NSC 11881, AIDS031682, AIDS-031682, CID94975, ZINC04347718, AI3-17179, 10-Benzoyl-3,7-bis(dimethylamino)phenothiazine, 3,7-Bis(dimethylamino)-10-benzoylphenothiazine, SMR000528108, Phenothiazine, 10-benzoyl-3,7-bis(dimethylamino)-, LS-105249

Molecular Formula: C23H23N3OSMolecular Weight: 389.513220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKURGBYDCVNWKH-UHFFFAOYSA-N

1249-97-4
N-BENZOYL PHOSPHORAMIDIC ACID (12 suppliers)
Compound Structure IUPAC Name: benzamidophosphonic acid | CAS Registry Number: 36097-63-9
Synonyms: SureCN9767660, Oprea1_545654, N-benzoyl phosphoramidic acid, Phosphoramidic acid, benzoyl-, Phosphoramidic acid,N-benzoyl-, AGN-PC-00319R, CTK4H5885, AG-F-25602, KB-57628, FT-0695848, Phosphoramidicacid, benzoyl- (6CI,7CI,9CI); N-(Benzoyl)phosphoramidic acid

Molecular Formula: C7H8NO4PMolecular Weight: 201.116482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCWXBRLRXLWFJI-UHFFFAOYSA-N

36097-63-9
N-benzoyl phthalimide (6 suppliers)
Compound Structure IUPAC Name: 2-benzoylisoindole-1,3-dione | CAS Registry Number: 4583-50-0
Synonyms: Phthalimide, N-benzoyl-, N-Benzoylphthalimide, NSC 137566, BRN 0199407, NSC137566, AC1L3YWI, SureCN9686147, Oprea1_769831, Oprea1_798983, WLN: T56 BVNVJ CVR, 2-benzoylisoindole-1,3-dione, 1H-Isoindole-1, 2-benzoyl-, 2-Benzoyl-isoindole-1,3-dione, CTK1D5826, AKOS003788899, NSC-137566, 2-Benzoyl-1H-isoindole-1,3(2H)-dione, BAS 00124428, T241, LS-109439

Molecular Formula: C15H9NO3Molecular Weight: 251.236860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDZZWFIVMZCSIB-UHFFFAOYSA-N

4583-50-0
N-BENZOYL-(2R,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID (7 suppliers)132201-33-2
N-Benzoyl-(2R,3S)-3-phenylisoserine (35 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 132201-33-3
Synonyms: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid, (2R,3S)-N-Benzoyl-3-phenylisoserine, AmbotzBAA5380, SureCN6277, AC1MC6MK, UNII-D998Q2WJCM, 444375_ALDRICH, CHEMBL134943, Jsp001945, CTK4B7796, MolPort-003-794-899, ANW-54220, AKOS015917754, AG-D-65430, AG-F-10712, BCP9000974, (2R,3S)-N-Benzoyl-3-phenyl Isoserine, AK-57809, N-Benzoyl-3-phenylisoserine, (2R,3S)-, Q744

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYJVYOWKYPNSTK-UONOGXRCSA-N

132201-33-3
N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-pheny-propanoic acid (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-benzamido-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 54323-80-7
Synonyms: (2S,3R)-3-Benzamido-2-hydroxy-3-phenylpropanoic acid, N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-phenyl-propionic acid, CTK7F8350, MolPort-003-794-900, AG-B-35921, AK119100, KB-206613, N-BENZOYL-(2S,3R)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYJVYOWKYPNSTK-KGLIPLIRSA-N

54323-80-7
N-Benzoyl-(S)-2-Amino-5-phenyl-pentanoic acid (0 suppliers)150024-50-3
N-benzoyl-1,2,3,4-tetrahydroquinolin-4-ol (1 supplier)
Compound Structure IUPAC Name: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone | CAS Registry Number: 24206-41-5
Synonyms: SCHEMBL842376, HLZVBZIVGUMJEC-UHFFFAOYSA-N, AKOS013633657, (4-Hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLZVBZIVGUMJEC-UHFFFAOYSA-N

24206-41-5
N-benzoyl-1,2-dihydroquinolin-4(3H)-one (1 supplier)99293-89-7
N-BENZOYL-2',3'-DIDEOXYCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 120885-60-1
Synonyms: N4-benzoyl-2',3'-dideoxycytidine, AC1LE1F0, SureCN3485953, MLS000851174, CTK4B2084, MolPort-002-893-988, HMS1661L06, HMS2776P05, CCG-55777, ZINC00042783, AG-D-45509, SMR000457417, 16804P, SR-01000644784-1, N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide, N4-Benzoyl-2 inverted exclamation marka,3 inverted exclamation marka-dideoxycytidine

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGZQYMMFALYKCO-GXTWGEPZSA-N

120885-60-1
N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) (2 suppliers)1151528-38-9
N-BENZOYL-2'-DEOXY-5'-O-(9-PHENYL-9H-XANTHEN-9-YL)ADENOSINE (3 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 78699-78-2
Synonyms: EINECS 278-973-8, CID156945, N-Benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)adenosine

Molecular Formula: C36H29N5O5Molecular Weight: 611.645960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WXBSDUGZASBMQA-YDLIZLEUSA-N

78699-78-2
N-BENZOYL-2'-DEOXY-5'-O-(9-PHENYL-9H-XANTHEN-9-YL)CYTIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 69075-27-0
Synonyms: CID155244, 2-Oxepanone, polymer with 2,2-dimethyl-1,3-propanediol, Cytidine, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-

Molecular Formula: C35H29N3O6Molecular Weight: 587.621260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEHIXSHWYMKNST-YGEBTJGJSA-N

69075-27-0
N-Benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',2'-difluorocytidine 3'-Benzoate (1 supplier)1151528-37-8
N-Benzoyl-2,3,4-tri-O-acetyl-a-D-arabinosylamine (1 supplier)15355-05-2
N-Benzoyl-2,3,4-tri-O-benzoyl-a-D-arabinosylamine (1 supplier)15355-07-4
N-Benzoyl-2,6-dimethyl-1-azoniabenzene-1-amineanion (4 suppliers)17408-43-4
N-Benzoyl-2-(2-Pyridinylcarbonyl)-Aniline (4 suppliers)
N-Benzoyl-2-(difluoromethyl)pyrrole (2 suppliers)
N-BENZOYL-2-CHLOROPHENYLGLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-benzamido-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 60241-98-7
Synonyms: Benzoylamino-(2-chloro-phenyl)-acetic acid

Molecular Formula: C15H12ClNO3Molecular Weight: 289.713680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBKKAWIRBCQZCK-UHFFFAOYSA-N

60241-98-7
N-BENZOYL-2-HYDROXY-BENZOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-2-hydroxybenzohydrazide | CAS Registry Number: 41697-19-2
Synonyms: CHEBI:390223, MolPort-004-666-189, NSC231509, AIDS050682, AIDS-050682, CID314231, ZINC01759775, PB317159780, Benzoic acid N'-(2-hydroxy-benzoyl)-hydrazide, (2-Hydroxyphenyl)-N-(phenylcarbonylamino)formamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YPAUORLPKIMOLZ-UHFFFAOYSA-N

41697-19-2
N-BENZOYL-2-IODO-N-TERT-BUTYL-BENZOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-N-tert-butyl-2-iodobenzohydrazide | CAS Registry Number: 112226-93-4
Synonyms: CID183422, N'-benzoyl-2-iodo-N-tert-butyl-benzohydrazide

Molecular Formula: C18H19IN2O2Molecular Weight: 422.260130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APOKTNFWHFJVHX-UHFFFAOYSA-N

112226-93-4
N-Benzoyl-2-mercaptoalanine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-benzamido-2-sulfanylpropanoic acid | CAS Registry Number: 33556-39-7

Molecular Formula: C10H11NO3SMolecular Weight: 225.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPJRFCUMKFUAJF-SNVBAGLBSA-N

33556-39-7
N-Benzoyl-2-methylalanine (5 suppliers)
N-benzoyl-2-methylindolizine-3-carboxamide (1 supplier)30710-77-1
N-BENZOYL-3'-O-BENZOYL-P-(P-CHLOROPHENYL)-2'-DEOXYCYTIDYLYL-(5'.3')-5'-O-(P,P'-DIMETHOXYTRITYL)THYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-(4-chlorophenoxy)-oxidophosphaniumyl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 93891-99-7
Synonyms: 3'-O-[(N,3'-O-Dibenzoyl-2'-deoxy-5'-cytidyl)(4-chlorophenyl)phosphono]-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]thymidine

Molecular Formula: C60H55ClN5O15PMolecular Weight: 1152.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: JRMJRZALIPTKEP-RIWVDCAASA-N

93891-99-7
N-BENZOYL-3'-O-BENZOYL-P-(P-CHLOROPHENYL)-2'-DEOXYCYTIDYLYL-(5'.3')-N-BENZOYL-5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 83160-99-0
Synonyms: EINECS 280-200-4, N-Benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-N-benzoyl-5'-O-(p,p'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula: C66H58ClN6O15PMolecular Weight: 1241.624682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: BEMVORWYWKZRSA-ZCIGAGHBSA-N

83160-99-0
N-BENZOYL-3,5-DIHYDROXYANILINE (8 suppliers)
Compound Structure IUPAC Name: N-(3,5-dihydroxyphenyl)benzamide | CAS Registry Number: 67827-57-0
Synonyms: N-Benzoyl-3,5-dihydroxyaniline, EINECS 267-220-9, N-(3,5-Dihydroxyphenyl)benzamide, CID105688, Benzamide, N-(3,5-dihydroxyphenyl)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DKYHVEQQTGMTQJ-UHFFFAOYSA-N

67827-57-0
N-BENZOYL-3,5-DIIODOANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3,5-diiodobenzoic acid | CAS Registry Number: 86166-39-4
Synonyms: BRN 3395000, N-Benzoyl-3,5-diiodoanthranilic acid, 2-Benzoylamino-3,5-diiodobenzoic acid, CID55474, Benzoic acid, 2-(benzoylamino)-3,5-diiodo-, LS-20438, ANTHRANILIC ACID, N-BENZOYL-3,5-DIIODO-, 4-14-00-01086 (Beilstein Handbook Reference)

Molecular Formula: C14H9I2NO3Molecular Weight: 493.035100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBYHDRJUYBZIBL-UHFFFAOYSA-N

86166-39-4
N-BENZOYL-3-(2-HYDROXY-3-METHOXYPHENYL)-ALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-(2-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 101878-45-9
Synonyms: CTK8G4414, AKOS015961256

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYEDQSPMZFJTCW-UHFFFAOYSA-N

101878-45-9
N-BENZOYL-3-HYDROXY-D-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 33515-36-5
Synonyms: N-Benzoyl-3-hydroxy-D-tyrosine, N-Benzoyl-3-hydroxy-L-tyrosine, EINECS 251-555-2, EINECS 251-554-7, CID118087, 33515-38-7

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WGTPJOPXQRPTDE-UHFFFAOYSA-N

33515-36-5
N-BENZOYL-3-HYDROXY-DL-TYROSINE (6 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 38250-04-3
Synonyms: n-benzoyl-3-hydroxytyrosine, (2S)-3-(3,4-DIHYDROXYPHENYL)-2-(PHENYLCARBONYLAMINO)PROPANOIC ACID, 33515-38-7, EINECS 251-555-2, AC1Q5SGH, AC1L3M6W, AGN-PC-00A0IR, SureCN10441905, Tyrosine,N-benzoyl-3-hydroxy-, N-Benzoyl-3-hydroxy-D-tyrosine, N-Benzoyl-3-hydroxy-L-tyrosine, CTK4H9579, N-Benzoyl-3-hydroxy-DL-tyrosine, 33515-36-5, DL-Tyrosine, N-benzoyl-3-hydroxy-, EINECS 251-554-7, EINECS 253-849-6, AR-1K6054, AG-F-34793, 2-benzamido-3-(3,4-dihydroxyphenyl)propanoic acid

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WGTPJOPXQRPTDE-UHFFFAOYSA-N

38250-04-3
N-benzoyl-3-hydroxyPhenylalanine methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-benzamido-3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 167764-03-6
Synonyms: N-benzoyl-3-hydroxyphenylalanine methyl ester, SCHEMBL9159630, OBILBMSBTKFZOU-HNNXBMFYSA-N

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBILBMSBTKFZOU-HNNXBMFYSA-N

167764-03-6
N-Benzoyl-3-O-benzoyl-P-(4-chlorophenyl)-2-deoxycytidylyl-(5.3)-N-benzoyl-5-O-(bis(4-methoxyphenyl)phenylmethyl)-2-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 74954-53-3
Synonyms: EINECS 278-037-9, N-Benzoyl-3'-O-benzoyl-P-(4-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, N-Benzoyl-3'-O-[(3'-O,N-dibenzoyl-2'-deoxy-5'-cytidyl)(4-chlorophenyl)phosphono]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine

Molecular Formula: C67H58ClN8O14PMolecular Weight: 1265.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: PILKJTVZXJUTER-NTTBXBRASA-N

74954-53-3
N-benzoyl-4-[(2-chloroethyl)(2-fluoroethyl)amino]phenylalanine (3 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 4252-37-3
Synonyms: N-Benzoyl-3-(p-((2-chloroethyl)(2-fluoroethyl)amino)phenyl)alanine, 2-benzamido-3-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid, ALANINE, N-BENZOYL-3-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-, NCIOpen2_009255, AC1L2FV4, AGN-PC-0JKF64, NSC81147, NSC-81147, LS-15818, 1921-12-6

Molecular Formula: C20H22ClFN2O3Molecular Weight: 392.851683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMDMENBHDGFFBO-UHFFFAOYSA-N

4252-37-3
N-BENZOYL-4-CHLORO-BENZOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-4-chlorobenzohydrazide | CAS Registry Number: 6828-55-3
Synonyms: NSC83243, MolPort-001-789-048, CID256404, ZINC00568821, PB252776714

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VISUYFXBNVYTOP-UHFFFAOYSA-N

6828-55-3
N-Benzoyl-4-Hydroxy-3-Methoxy-Phenylalanine (6 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 62358-31-0
Synonyms: N-Benzoyl-4-hydroxy-3-methoxy-phenylalanine, 2901-78-2, 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid, 3-(4-hydroxy-3-methoxyphenyl)-2-(phenylformamido)propanoic acid, AC1N2W0K, AC1Q48CT, SCHEMBL7824676, DTXSID70398820, AKOS015961812, ACM2901782, MCULE-8655667806, AC-15009, AK230012, AM005641, 2-Benzoylamino-3-(4-hydroxy-3-methoxyphenyl)propionic acid, 2-BENZOYLAMINO-3-(4-HYDROXY-3-METHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODTCNJWUFHCFJB-UHFFFAOYSA-N

62358-31-0
N-Benzoyl-4-Hydroxyproline (7 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 31560-19-7
Synonyms: 1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid, SBB045242, 4-hydroxy-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid, d-Proline-3-ol, 3-benzoyl-, L-Proline,1-benzoyl-4-hydroxy-, cis- (9CI), ACMC-20mt9z, AC1LC5XW, SureCN9028119, l-Proline-3-ol, N-benzoyl-, AGN-PC-002F90, CTK4G7354, AKOS000134334, AB49603, AG-F-05280, L-Proline,1-benzoyl-4-hydroxy-, (4R)-, KB-217815, ST50769827, (2S,4R)-1-Benzoyl-4-hydroxy-2-pyrrolidinecarboxylic acid;, (2S,4R)-1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLJPKSKTKJEACX-UHFFFAOYSA-N

31560-19-7
N-BENZOYL-4-METHOXY-BENZOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-4-methoxybenzohydrazide | CAS Registry Number: 6781-59-5
Synonyms: Ambcb5246937, CBDivE_011964, NSC87964, CHEBI:290673, MolPort-001-011-921, CID258695, STK414063, ZINC00290801, 4-methoxy-N'-(phenylcarbonyl)benzohydrazide, Benzoic acid N'-(4-methoxy-benzoyl)-hydrazide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNZSJPQQAXWHGN-UHFFFAOYSA-N

6781-59-5
N-BENZOYL-4-METHYL-BENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 6971-74-0
Synonyms: NCIOpen2_002916, Oprea1_203506, Oprea1_874102, NSC67180, N-((p-Tolyl)sulphonyl)benzamide, CHEBI:506899, MolPort-000-293-587, CID81439, EINECS 230-202-6, N-benzoyl-4-methylbenzenesulfonamide, NSC 67180, ZINC00092231, N-[(4-methylphenyl)sulfonyl]benzamide, Benzamide, N-((4-methylphenyl)sulfonyl)-, Benzamide, N-[(4-methylphenyl)sulfonyl]-, F0898-0188

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

InChIKey: SGJFNRQZMRIAJP-UHFFFAOYSA-N

6971-74-0
N-BENZOYL-4-METHYL-N-(4-METHYLBENZOYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzoyl-4-methyl-N-(4-methylbenzoyl)benzamide | CAS Registry Number: 23825-26-5
Synonyms: NSC137618, CID283245

Molecular Formula: C23H19NO3Molecular Weight: 357.401860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTUPUBQWNMMBFT-UHFFFAOYSA-N

23825-26-5
N-Benzoyl-4-Perhydroazepinone (20 suppliers)
Compound Structure IUPAC Name: 1-benzoylazepan-4-one | CAS Registry Number: 15923-40-7
Synonyms: N-Benzoyl-4-perhydroazepinone, N-Benzoyl-hexahydro-4-azepin-4-one, AG-E-08568, 1-benzoyl-4-azepanone, SureCN6474754, AGN-PC-00JP58, Jsp003160, 1-(phenylcarbonyl)azepan-4-one, CTK4D0009, MolPort-003-987-542, N-Benzoylhexahydro-4-azepin-4-one, ANW-45626, ZINC21301297, 4H-Azepin-4-one,1-benzoylhexahydro-, AKOS015907643, 4H-Azepin-4-one, 1-benzoylhexahydro-, AC-4608, AK-37781, BR-37781, H434

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZRTDHGRHTNHP-UHFFFAOYSA-N

15923-40-7
N-Benzoyl-4-piperidone (30 suppliers)
Compound Structure IUPAC Name: 1-(benzoyl)piperidin-4-one | CAS Registry Number: 24686-78-0
Synonyms: 1-Benzoyl-4-oxopiperidine, 1-Benzoyl-4-piperidone, 4-Piperidinone, 1-benzoyl-, Maybridge1_002529, 1-benzoylpiperidin-4-one, 1-Benzoyl-4-piperidinone, 4-Piperidone, 1-benzoyl-, DivK1c_001281, 107328_ALDRICH, NSC97564, EINECS 246-407-9, ZINC00135582, CDS1_000241, ST5308064, InChI=1/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZAXGZYPZGEVBD-UHFFFAOYSA-N

24686-78-0
N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyladenosine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (20 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 110782-31-5
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-dA Phosphoramidite, SureCN668595, CTK8C0084, ANW-64067, AKOS016003786, AK-54674

Molecular Formula: C48H54N7O8PMolecular Weight: 887.958222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AZCGOTUYEPXHMJ-PSVHYZMASA-N

110782-31-5
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