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CHEMICAL products beginning with : N
46201 to 46250 of 74556 results  Page: << Previous 50 Results 920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Bromo Succinimide (14 suppliers)
N-bromo(5-bromopyridin-3-yl)methanamine (1 supplier)
N-bromo-1-methylcyclopropanecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-bromo-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 119111-67-0
Synonyms: SCHEMBL3622465, DA-14737

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEWDYKXIFXCFSN-UHFFFAOYSA-N

119111-67-0
N-BROMO-2,2-DIMETHYLAZIRIDINE (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,2-dimethylaziridine | CAS Registry Number: 19816-91-2
Synonyms: N-Bromo-2,2-dimethylaziridine, 1-Bromo-2,2-dimethylaziridine, AC1LB3DM, CTK4E2431, AG-E-44817

Molecular Formula: C4H8BrNMolecular Weight: 150.017020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQRMPHZCIBZMAG-UHFFFAOYSA-N

19816-91-2
N-BROMO-2,6-DICHLOROBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-bromo-2,6-dichlorobenzamide | CAS Registry Number: 71411-63-7
Synonyms: N-Bromo-2,6-dichlorobenzamide, EINECS 275-367-5, CID117140

Molecular Formula: C7H4BrCl2NOMolecular Weight: 268.922760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLZZEJRBGSKHOY-UHFFFAOYSA-N

71411-63-7
N-bromo-2-chloropropanamide (3 suppliers)
Compound Structure IUPAC Name: N-bromo-2-chloropropanamide | CAS Registry Number: 7474-03-5
Synonyms: NSC401804, AC1L8184, NSC-401804

Molecular Formula: C3H5BrClNOMolecular Weight: 186.434900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGZSPNPOKBXIHS-UHFFFAOYSA-N

7474-03-5
N-BROMO-4,5-DICHLORO-6-PYRIDAZONE (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5-dichloropyridazin-3-one | CAS Registry Number: 51451-06-0
Synonyms: N-Bromo-4,5-dichloro-6-pyridazone, AGN-PC-00LSBY, 3(2H)-Pyridazinone, 2-bromo-4,5-dichloro-

Molecular Formula: C4HBrCl2N2OMolecular Weight: 243.873540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHKOHRYNMGDNIO-UHFFFAOYSA-N

51451-06-0
N-Bromo-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73816-37-2
Synonyms: BRN 0016764, N-Bromo-3,6-endoxohexahydrophthalimide, Phthalimide, hexahydro-N-bromo-3,6-endoxo-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-bromo-, AC1MHRRJ, LS-98680, 4-27-00-03312 (Beilstein Handbook Reference)

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXOHSBYHEYZGBQ-UHFFFAOYSA-N

73816-37-2
N-Bromo-N-chloro-4-methylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-bromo-N-chloro-4-methylbenzenesulfonamide | CAS Registry Number: 27824-67-5

Molecular Formula: C7H7BrClNO2SMolecular Weight: 284.557980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIMFSKFEWFIBHJ-UHFFFAOYSA-N

27824-67-5
N-Bromo/N-Chloro-Succinimide (1 supplier)
N-Bromoacetamide (50 suppliers)
Compound Structure IUPAC Name: N-bromoacetamide | CAS Registry Number: 79-15-2
Synonyms: n-bromoacetamide, Bromoacetamide, Acetamide, N-bromo-, sJYHIabIKTp@, Lopac-B-2377, CCRIS 4590, Lopac0_000191, B2377_SIGMA, EINECS 201-181-0, ZINC03874381, LS-1773, NCGC00015145-01, NCGC00093667-01, NCGC00093667-02, EU-0100191, C016272, NBA

Molecular Formula: C2H4BrNOMolecular Weight: 137.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBTQNRFWXBXZQR-UHFFFAOYSA-N

79-15-2
N-bromoacetamide;hydrate (1 supplier)
Compound Structure IUPAC Name: N-bromoacetamide;hydrate | CAS Registry Number: 5798-70-9
Synonyms: N-Bromoacetamide monohydrate, UNII-S2HYZ042S6, C2H4BrNO.H2O, SCHEMBL571469, S2HYZ042S6, Acetamide, N-bromo-, monohydrate, N-Bromoacetamide monohydrate [MI], 6848AF, AKOS006229892

Molecular Formula: C2H6BrNO2Molecular Weight: 155.978540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URALNCAFCAQWHI-UHFFFAOYSA-N

5798-70-9
N-BROMOACETAZOLAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-bromo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 17124-38-8
Synonyms: N-Bromoacetazolamide, CID152206, Acetamide, N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-2-bromo-

Molecular Formula: C4H5BrN4O3S2Molecular Weight: 301.141500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQFKQBZDQYWOGP-UHFFFAOYSA-N

17124-38-8
N-BROMOACETYL-2-IODO-5-METHOXYTRYPTAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 136669-49-3
Synonyms: N-BIM, CID131983, N-Bromoacetyl-2-iodo-5-methoxytryptamine

Molecular Formula: C13H14BrIN2O2Molecular Weight: 437.070930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFEQIOCRTCGDMH-UHFFFAOYSA-N

136669-49-3
N-BROMOACETYL-3,3,5-TRIIODOTHYRONINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-bromoacetyl)amino]-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 76970-94-0
Synonyms: N-Bromoacetyl-T3, Brac(125I)T3, N-Bromoacetyl-(125I)T3, CID122086, N-bromoacetyl-3,3',5-triiodothyronine, N-Bromoacetyl-3,3',5-triiodo-L-thyronine, L-Tyrosine, N-(bromoacetyl)-O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-

Molecular Formula: C17H13BrI3NO5Molecular Weight: 771.906230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AGUVIBCJWRFUTQ-ZDUSSCGKSA-N

76970-94-0
N-BROMOACETYL-5-METHOXYTRYPTAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 21424-93-1
Synonyms: N-B5M, N-Bromoacetyl-5-methoxytryptamine, CID192992

Molecular Formula: C13H15BrN2O2Molecular Weight: 311.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUYYGOMIZZLVSS-UHFFFAOYSA-N

21424-93-1
N-BROMOACETYL-B-ALANINE (16 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromoacetyl)amino]propanoic acid | CAS Registry Number: 89520-11-6
Synonyms: N-Bromoacetyl-|A-alanine, N-Bromoacetyl-beta-alanine, AGN-PC-00OR0B, CTK8G1697, AKOS012990297, AG-H-62326, 3-[(2-bromoacetyl)amino]propanoic acid, FT-0663622

Molecular Formula: C5H8BrNO3Molecular Weight: 210.025920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULKDIPSSLZFIQU-UHFFFAOYSA-N

89520-11-6
N-BROMOACETYL-LEUCYL-GLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[(2-bromoacetyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 128395-64-2
Synonyms: BADLG, N-Bromoacetylleucylglycine, N-Bromoacetyl-leucyl-glycine, CID130987, Glycine, N-(N-(bromoacetyl)-D-leucyl)-

Molecular Formula: C10H17BrN2O4Molecular Weight: 309.156980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWJPVXDKFMEGTR-SSDOTTSWSA-N

128395-64-2
N-BROMOACETYL-N'-(1-SULFO-5-NAPHTHYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 5-[2-[(2-bromoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 87376-15-6
Synonyms: 1,5-Br-Aedans, CID135922, N-Bromoacetyl-N'-(1-sulfo-5-naphthyl)ethylenediamine, 1-Naphthalenesulfonic acid, 5-((2-((bromoacetyl)amino)ethyl)amino)-

Molecular Formula: C14H15BrN2O4SMolecular Weight: 387.248900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GKESTBFZKKBEGP-UHFFFAOYSA-N

87376-15-6
N-BROMOACETYL-N-TETRADECYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-tetradecylacetamide | CAS Registry Number: 74716-96-4
Synonyms: N-Bromoacetyl-n-tetradecylamine, Acetamide, 2-bromo-N-tetradecyl-, CID194607

Molecular Formula: C16H32BrNOMolecular Weight: 334.335380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTUQVBZIWWFOFJ-UHFFFAOYSA-N

74716-96-4
N-BROMOACETYL-PHENYLALANYL-LEUCYL-GLUTAMYL-GLUTAMYL-LEUCYL-TYROSINE (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-bromoacetyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 144304-34-7
Synonyms: BA-Fleely, CID132617, N-Bromoacetyl-phe-leu-glu-glu-leu-tyr, N-Bromoacetyl-phenylalanyl-leucyl-glutamyl-glutamyl-leucyl-tyrosine

Molecular Formula: C42H57BrN6O13Molecular Weight: 933.838380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: ZRRFJIDSOUPTOP-FSJACQRISA-N

144304-34-7
N-BROMOACETYL-SS-D-GALACTOSAMINE TETRA-O-ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-bromoacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 68499-62-7
Synonyms: Sid 775643, CID198515, LS-71026, N-Bromoacetyl-beta-D-galactosamine tetra-O-acetate, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(bromoacetamido)-beta-D-galactose, Galactose, 2-deoxy-2-(bromoacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-, beta-D-Galactopyranose, 2-((bromoacetyl)amino)-2-deoxy-, 1,3,4,6-tetraacetate

Molecular Formula: C16H22BrNO10Molecular Weight: 468.250580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HFBHVAHHJGXCMR-YMILTQATSA-N

68499-62-7
N-BROMOACETYLAZETIDINE (20 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-2-bromoethanone | CAS Registry Number: 885267-00-5
Synonyms: N-Bromoacetylazetidine, MolPort-000-150-649, FS002099

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWFNEFMRNYTXQG-UHFFFAOYSA-N

885267-00-5
N-BROMOACETYLETHANOLAMINE PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromoacetyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 52011-43-5
Synonyms: N-Bromoacetylethanolamine phosphate, CID188343, Acetamide, 2-bromo-N-(2-(phosphonooxy)ethyl)-

Molecular Formula: C4H9BrNO5PMolecular Weight: 261.995721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUORYJVNLAHVKL-UHFFFAOYSA-N

52011-43-5
N-BROMOACETYLGLUCOPYRANOSYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide | CAS Registry Number: 59204-05-6
Synonyms: N-Brac-glc-NH2, N-Bromoacetylglucopyranosylamine, CHEBI:319574, NSC302383, CID6453781, N-Bromoacetyl-beta-D-glucopyranosylamine, Acetamide, 2-bromo-N-beta-D-glucopyranosyl-, 2-Bromo-N-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-acetamide

Molecular Formula: C8H14BrNO6Molecular Weight: 300.103860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FBDRYZFAXBPZEB-RHROMQPHSA-N

59204-05-6
N-BROMOACETYLGLUCOSAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide | CAS Registry Number: 26944-26-3
Synonyms: N-Bromoacetylglucosamine, N-Bromoacetylglucoseamine, 2-Deoxy-2-(bromoacetamido)-D-glucose, CID152920, D-Glucose, 2-(2-bromoacetamido)-2-deoxy-, D-Glucose, 2-((bromoacetyl)amino)-2-deoxy-, LS-71676, 2-((Bromoacetyl)amino)-2-deoxy-beta-D-glucopyranose

Molecular Formula: C8H14BrNO6Molecular Weight: 300.103860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OFCLIDPLXVQJAP-LRSZDJBLSA-N

26944-26-3
N-BROMOACETYLTHYROXINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-bromoacetyl)amino]-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 64379-24-4
Synonyms: N-Bromoacetylthyroxine, N-Bromoacetyl-L-thyroxine, CID125131, L-Tyrosine, N-(bromoacetyl)-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-

Molecular Formula: C17H12BrI4NO5Molecular Weight: 897.802760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZLOAUPCEMPCAE-ZDUSSCGKSA-N

64379-24-4
N-bromobutanimideorN-bromosuccinimide (2 suppliers)
N-Bromocaprolactam (31 suppliers)
Compound Structure IUPAC Name: 1-bromoazepan-2-one | CAS Registry Number: 2439-83-0
Synonyms: ZINC05184883, 1-Bromohexahydro-2H-azepin-2-one, CID75541, EINECS 219-466-3, LT00453945

Molecular Formula: C6H10BrNOMolecular Weight: 192.053700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNCXCPHNRATIQ-UHFFFAOYSA-N

2439-83-0
n-Bromodifluoromethyl-4-dimethylaminopyridinium bromide (3 suppliers)
N-Bromoisocyanuric acid monosodium salt (36 suppliers)
Compound Structure IUPAC Name: sodium;6-bromo-1,3-diaza-5-azanidacyclohexane-2,4-dione | CAS Registry Number: 164918-61-0
Synonyms: Monosodium Bromoisocyanurate Hydrate, CTK8B2863, ANW-41210

Molecular Formula: C3H3BrN3NaO2Molecular Weight: 215.968589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZQDCCVEWNITLV-UHFFFAOYSA-M

164918-61-0
N-BROMOMETHYL-2,3-DICHLOROMALEIMIDE (22 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,4-dichloropyrrole-2,5-dione | CAS Registry Number: 16176-11-7
Synonyms: SureCN2924558, CTK4D0952, N-Bromomethyl-2,3-dichloromaleimide, GEO-00498, AG-E-11489, B1973, 18398P, Maleimide,N-(bromomethyl)-2,3-dichloro- (8CI), 1H-Pyrrole-2,5-dione,1-(bromomethyl)-3,4-dichloro-

Molecular Formula: C5H2BrCl2NO2Molecular Weight: 258.884880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQMLTDXARRCATE-UHFFFAOYSA-N

16176-11-7
N-Bromophthalimide (47 suppliers)
Compound Structure IUPAC Name: 2-bromoisoindole-1,3-dione | CAS Registry Number: 2439-85-2
Synonyms: Ambap192, N-(p-Bromophenyl)phthalimide, 260908_ALDRICH, NSC3525, CID75542, NSC 3525, EINECS 219-467-9, ZINC00404762, 1H-Isoindole-1,3(2H)-dione, 2-bromo-, AI3-18212

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MARXMDRWROUXMD-UHFFFAOYSA-N

2439-85-2
N-Bromopyridine (22 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 35812-01-2
Synonyms: N-Bromosaccharin, CID64791, EINECS 252-737-4, ZINC02020481, B2152, 2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Molecular Formula: C7H4BrNO3SMolecular Weight: 262.080560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRADPXNAURXMSB-UHFFFAOYSA-N

35812-01-2
N-Bromosuccinimide (175 suppliers)
Compound Structure IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

128-08-5
N-BROMOTAURINE (9 suppliers)
Compound Structure IUPAC Name: 2-(bromoamino)ethanesulfonic acid | CAS Registry Number: 52316-57-1
Synonyms: N-Bromotaurine, Taurine bromamine, Ethanesulfonic acid, 2-(bromoamino)-, CID3016734, C052954

Molecular Formula: C2H6BrNO3SMolecular Weight: 204.042940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USAWSWBIFACPGD-UHFFFAOYSA-N

52316-57-1
N-BSMOC-GLYCINE (21 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1-benzothiophen-3-yl)methoxycarbonylamino]acetic acid | CAS Registry Number: 197245-13-9
Synonyms: N-Bsmoc-glycine, CTK8F0809, RT-014366, N-(Benzo[b]thiophenesulfone-2-methoxycarbonyl)glycine, N-(Benzo[b]thiophenesulfone-2-methoxycarbonyl)aminoacetic acid

Molecular Formula: C12H11NO6SMolecular Weight: 297.283840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWCUGFUWQVWBHM-UHFFFAOYSA-N

197245-13-9
N-Bsmoc-L-2-aminobutyric acid (3 suppliers)
N-BSMOC-L-ALANINE (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 197245-15-1
Synonyms: ST50826172, N-Bsmoc-L-alanine, AC1OODID, CTK8E9945, I14-91575, (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]propanoic acid, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}propanoic acid

Molecular Formula: C13H13NO6SMolecular Weight: 311.310420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUXPMHYMBNZBSO-QMMMGPOBSA-N

197245-15-1
N-BSMOC-L-ASPARAGINE (21 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 197245-31-1
Synonyms: ST50826270, N-Bsmoc-L-asparagine, AC1OODIL, CTK8E9451, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-carbamoylpropan oic acid, (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid

Molecular Formula: C14H14N2O7SMolecular Weight: 354.335160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SAYGRVJKBKWLHI-JTQLQIEISA-N

197245-31-1
N-BSMOC-L-ISOLEUCINE (22 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-methylpentanoic acid | CAS Registry Number: 197245-22-0
Synonyms: ST50826267, N-Bsmoc-L-isoleucine, AC1OODIY, CTK8E7291, (2S,3S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-methylpentanoic acid, (2S,3S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-methylpentan oic acid

Molecular Formula: C16H19NO6SMolecular Weight: 353.390160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOTFSDWKSLUDSZ-HZMBPMFUSA-N

197245-22-0
N-BSMOC-L-LEUCINE (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-methylpentanoic acid | CAS Registry Number: 197245-21-9
Synonyms: ST50826268, N-Bsmoc-L-leucine, AC1OODJ7, CTK8E7199, (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-methylpentanoic acid, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-4-methylpentanoic acid

Molecular Formula: C16H19NO6SMolecular Weight: 353.390160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMRCRRODQMLMIU-ZDUSSCGKSA-N

197245-21-9
N-BSMOC-L-METHIONINE (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 197245-29-7
Synonyms: ST50826293, N-Bsmoc-L-methionine, AC1OODJE, CTK8E9095, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-4-methylthiobutan oic acid, (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C15H17NO6S2Molecular Weight: 371.428580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBUIRQRLLHQRDV-LBPRGKRZSA-N

197245-29-7
N-BSMOC-L-PHENYLALANINE (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 197245-19-5
Synonyms: AC1OODJJ, N-Bsmoc-L-phenylalanine, CTK8E9955, ST097544, ST50826308, (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-phenylpropanoic acid, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-phenylpropanoic acid

Molecular Formula: C19H17NO6SMolecular Weight: 387.406380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWLKZXPISLVRER-INIZCTEOSA-N

197245-19-5
N-Bsmoc-L-proline (3 suppliers)
N-BSMOC-L-TRYPTOPHAN (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 197245-27-5
Synonyms: ST50826351, N-Bsmoc-L-tryptophan, AC1OODJZ, CTK8E9948, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-indol-3-ylpropa noic acid, (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C21H18N2O6SMolecular Weight: 426.442420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UILOLDADSJLWEJ-SFHVURJKSA-N

197245-27-5
N-BSMOC-L-VALINE (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-methylbutanoic acid | CAS Registry Number: 197245-17-3
Synonyms: N-Bsmoc-L-valine, AC1OODK9, CTK8E9944, ST095218, ST50826236, (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-methylbutanoic acid, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-methylbutanoic acid

Molecular Formula: C15H17NO6SMolecular Weight: 339.363580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNIQMWXZEBFKHP-ZDUSSCGKSA-N

197245-17-3
N-Bumetone (1 supplier)
N-but-2-enyl-2-tert-butylaniline (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-but-2-enyl]-2-tert-butylaniline | CAS Registry Number: 69611-43-4
Synonyms: N-(2-Butenyl)-2-tert-butylbenzenamine

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQMQIPSMRHEXKY-AATRIKPKSA-N

69611-43-4
N-but-2-enyl-N-methyl-aniline (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-but-2-enyl]-N-methylaniline | CAS Registry Number: 30211-55-3
Synonyms: n-(but-2-en-1-yl)-n-methylaniline, NSC128146, AC1NSVQZ, AC1Q4TRL, AR-1J9859, Benzenamine, N-2-butenyl-N-methyl-, N-[(E)-but-2-enyl]-N-methylaniline, N-[(2E)-2-Butenyl]-N-methylaniline, NSC-128146

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLGOZLAANBDMA-ONEGZZNKSA-N

30211-55-3
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