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CHEMICAL products beginning with : N
55001 to 55050 of 86318 results  Page: << Previous 50 Results 1100 [1101] 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Boc-trans-4-azido-L-proline (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132622-68-5
Synonyms: SCHEMBL17859969, JZEOWBJXFSZTJU-RQJHMYQMSA-N, MFCD12923197, ZINC34382976, AKOS030212209, Boc-L-Pro(4-N3)-OH*DCHA (2S,4R), (4R)-1-(tert-Butoxycarbonyl)-4-azido-L-proline, trans-N-alpha-(t-Butyloxycarbonyl)-4-azido-L-proline dicyclohexylamine

Molecular Formula: C10H16N4O4Molecular Weight: 256.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZEOWBJXFSZTJU-RQJHMYQMSA-N

132622-68-5
N-BOC-TRANS-4-BROMO-3-HYDROXYPIPIRIDINE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-4-bromo-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 936250-36-1
Synonyms: N-Boc-trans-4-bromo-3-hydroxypiperidine, CTK5I5563, MolPort-019-877-947, KM3207

Molecular Formula: C10H18BrNO3Molecular Weight: 280.158820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIWHIAGYBKVHMO-HTQZYQBOSA-N

936250-36-1
N-Boc-Trans-4-Chloro-L-Proline Methyl Ester, 95 % (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-chloropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 317356-97-1
Synonyms: NE64570, 1-(tert-butyl) 2-methyl (2S,4R)-4-chloropyrrolidine-1,2-dicarboxylate, (2S,4R)-4-Chloro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester

Molecular Formula: C11H18ClNO4Molecular Weight: 263.717920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNKQYQOTERJNHJ-SFYZADRCSA-N

317356-97-1
N-Boc-Trans-4-Cyano-L-Proline (10 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 273221-94-6
Synonyms: N-Boc-trans-4-cyano-L-proline, F-1024

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIVXQYMYEMUMKK-YUMQZZPRSA-N

273221-94-6
N-Boc-trans-4-fluoro-L-proline (24 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-14-2
Synonyms: Boc-trans-4-Fluoro-L-proline, (2S,4R)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, N-(tert-Butoxycarbonyl)-(2S,4R)-4-fluoroproline, (2S,4R)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, trans-4-Fluoro-L-proline, N-BOC protected, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, N-(tert-Butoxycarbonyl)-trans-4-fluoro-L-proline, (2S,4R)-4-Fluoropyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboyxlic acid, N-BOC protected, PubChem15704, N-Boc-(4S,2R)-4-fluoro-2-pyrrolidinecarboxylic acid, SureCN192501, KSC498E4R, CTK3J8248, MolPort-003-725-591, BOC-TRANS-4-FLUORO-PRO-OH, ANW-24055, PC2200, AKOS005762889

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-RQJHMYQMSA-N

203866-14-2
N-Boc-Trans-4-Hydroxy-D-Proline (19 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 147266-92-0
Synonyms: (2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, N-boc-trans-4-hydroxy-d-proline, AC1LEMFL, BOC-D-HYP-OH, SureCN873280, Boc-trans-4-Hydroxy-D-proline, CTK8C5243, MolPort-004-969-097, 946610-68-0, ANW-74897, AKOS015836481, AB10145, RL01862, AK-76454, EN001084, KB-01284, N-T-BOC-TRANS-4-HYDROXY-D-PROLINE, AB1006677, FT-0648400, A26574

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-NKWVEPMBSA-N

147266-92-0
N-Boc-Trans-4-Hydroxy-D-Proline Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 135042-17-0
Synonyms: (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, N-BOC-TRANS-4-HYDROXY-D-PROLINE METHYL ESTER, AG-D-71741, AC1OCVBV, SureCN1412106, CTK4B9620, MolPort-009-198-495, ANW-47962, ZINC00403527, AKOS016015847, AK-58349, BR-58349, KB-57858, AB1006679, FT-0084517, FT-0648374, A26576, B-1621, I14-8853, I14-32289

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-JGVFFNPUSA-N

135042-17-0
N-Boc-Trans-4-Hydroxy-L-Prolin/Al, 95 % (1 supplier)192320-50-6
N-Boc-trans-4-Hydroxy-L-Proline Methylester (46 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

74844-91-0
N-Boc-trans-4-hydroxy-L-prolinol (27 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-26-0
Synonyms: AG-G-24073, Boc-trans-4-hydroxy-L-prolinol, (2S,4R)-1-Boc-4-hydroxy-2-(hydroxymethyl)pyrrolidine, (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine, BOC-HYP-OL, (2S,4R)-TERT-BUTYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, trans-4-Hydroxy-L-prolinol, N-BOC protected, SureCN584549, KSC497A5J, 546992_ALDRICH, (2S,4R)-tert-butyl4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK3J7054, UFJNFQNQLMGUTQ-JGVFFNPUSA-, MolPort-003-936-400, ANW-33826, RW1167, ZINC00404083, N-TBOC-TRANS-L-HYDROXYPROLINOL, AKOS015836447

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFJNFQNQLMGUTQ-JGVFFNPUSA-N

61478-26-0
N-BOC-TRANS-4-IODO-L-PROLINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-iodopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 83548-47-4
Synonyms: CTK5F0824, AG-H-33476, 1,2-Pyrrolidinedicarboxylicacid, 4-iodo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-, 1,2-Pyrrolidinedicarboxylicacid, 4-iodo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S-cis)-

Molecular Formula: C11H18INO4Molecular Weight: 355.169390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGFYULNTTQXRQU-SFYZADRCSA-N

83548-47-4
N-Boc-Trans-4-N-Fmoc-Amino-D-Proline, 95 % (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1018332-23-4
Synonyms: SCHEMBL2188673, MolPort-030-084-384, A-8120, (2R,4S)-Fmoc-4-amino-1-Boc-pyrrolidine-2-carboxylic acid

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-YCRPNKLZSA-N

1018332-23-4
N-boc-trans-4-N-fmoc-Amino-L-Proline (20 suppliers)
Compound Structure IUPAC Name: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 176486-63-8
Synonyms: (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN3732026, AKOS015841333, OR17503, AK-56984, KB-01276, I06-2169, I14-42206, (2R,4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid, (2R,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tertbutoxycarbonyl) pyrrolidine-2-carboxylic acid, 1018332-24-5

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-QVKFZJNVSA-N

176486-63-8
N-BOC-TRANS-AZIDE PROLINE METHYL ESTER (0 suppliers)185304-04-5
N-BOc-tubulysis (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-[1-acetyloxy-4-methyl-3-[methyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentyl]-1,3-thiazole-4-carbonyl]amino]-2-methyl-5-phenylpentanoate | CAS Registry Number: 1951425-10-7

Molecular Formula: C37H56N4O8SMolecular Weight: 716.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KZKZAVNFMNDPKI-UHFFFAOYSA-N

1951425-10-7
N-BOC-Y-BENZYL-GLU-GLY-ARG-7-AMIDO-4-METHYLCOUMARINHCL (8 suppliers)
Compound Structure IUPAC Name: benzyl 5-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 133448-22-3
Synonyms: B5028_SIGMA, Boc-|A-benzyl-Glu-Gly-Arg-7-amido-4-methylcoumarin hydrochloride, Boc-gamma-benzyl-Glu-Gly-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C35H46ClN7O9Molecular Weight: 744.234240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GWPBOFRTQMAFMY-UHFFFAOYSA-N

133448-22-3
N-BOCAMINO-CYANO-ACETIC ACID ETHYL ESTER, >98% (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 865370-16-7
Synonyms: MolPort-020-004-362, KM2420

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJUZWYMGERWKTL-UHFFFAOYSA-N

865370-16-7
N-box-d-methionine (26 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 5241-66-7
Synonyms: Boc-D-methionine, Boc-D-Met-OH, 15132_FLUKA, N-tert-Butoxycarbonyl-D-methionine, EINECS 226-043-7

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMUSLIHRIYOHEV-SSDOTTSWSA-N

5241-66-7
N-Bromo (0 suppliers)
N-Bromo Succiniamide (0 suppliers)
N-Bromo Succinimide (1 supplier)
N-bromo(5-bromopyridin-3-yl)methanamine (0 suppliers)
N-bromo-1-methylcyclopropanecarboxamide (1 supplier)
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 (4 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 (3 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 (2 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 (2 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 (2 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 (2 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 (16 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 (5 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 (6 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 (2 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 (3 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 (11 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 (5 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 (3 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 (2 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 (5 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 (2 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 (8 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 (4 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 (3 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 (4 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 (2 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 (0 suppliers)
N-Bromocaprolactam (9 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 (0 suppliers)
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