A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
48301 to 48350 of 75765 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CHLOROMETHYL PIPERIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)piperidine | CAS Registry Number: 16158-88-6
Synonyms: 1-(chloromethyl)piperidine, N-chloromethylpiperidine, SureCN3910388, AGN-PC-00J1Z1, Piperidine,1-(chloromethyl)-, Piperidine, 1-(chloromethyl)-, CTK4D0899, ZINC21983912, AKOS006277582, AB16725, AG-E-11307, KB-57944, FT-0693720, 1-(Chloromethyl)piperidine;N-(Chloromethyl)piperidine;

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQYKSYJVWNUSHW-UHFFFAOYSA-N

16158-88-6
N-Chloromethyl-4-nitrophthalimide (15 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-nitroisoindole-1,3-dione | CAS Registry Number: 54455-34-4
Synonyms: NSC117408, CID272729

Molecular Formula: C9H5ClN2O4Molecular Weight: 240.600000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WECOPMBZMWMHAB-UHFFFAOYSA-N

54455-34-4
N-CHLOROMETHYL-BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(chloromethyl)benzamide | CAS Registry Number: 38792-42-6
Synonyms: N-(chloromethyl)benzamide, N-(chloromethyl)-benzamide, SureCN1004138, CTK4I0495, AKOS009075672, AG-F-36873

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIUJQWLLGXKZQD-UHFFFAOYSA-N

38792-42-6
N-Chloromethyl-N-Phenylcarbamoyl Chloride (16 suppliers)
Compound Structure IUPAC Name: N-(chloromethyl)-N-phenylcarbamoyl chloride | CAS Registry Number: 52123-54-3
Synonyms: N-CHLOROMETHYL-N-PHENYLCARBAMOYL CHLORIDE, AGN-PC-0052ZF, CTK4J5449, MolPort-005-940-427, ZINC22000278, AKOS015965120, AG-F-77298, Carbamic chloride, (chloromethyl)phenyl-, N-Chloromethyl-N-benzenecarbamoyl chloride, S862

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJIXNWAWRCFKV-UHFFFAOYSA-N

52123-54-3
N-CHLOROMETHYLMORPHOLINE (16 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)morpholine | CAS Registry Number: 16158-87-5
Synonyms: AG-E-11306, N-chloromethyl morpholine, SureCN3444010, Morpholine,4-(chloromethyl)-, 4-CHLOROMETHYL-MORPHOLINE, CTK4D0898, ZINC21983805, AKOS006277577, AB16667, KB-57943, FT-0692339, 4-(Chloromethyl)morpholine;N-(Chloromethyl)morpholine

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXAHCXPEXLCFFY-UHFFFAOYSA-N

16158-87-5
N-Chloromethylphthalimide (34 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione | CAS Registry Number: 17564-64-6
Synonyms: Chloromethylphthalimide, N-(Chloromethyl)phthalimide, N-Chloromethyltrimellitimide, Phthalimide, N-chloromethyl-, Phthalimide, N-(chloromethyl)-, CCRIS 7991, 232424_ALDRICH, EINECS 241-541-4, N-CHLOROMETHYL PHTHALIMIDE, NSC 29558, 1H-Isoindole-1,3(2H)-dione, 2-(chloromethyl)-, NSC29558, SBB000346, ZINC00120051, LS-188474, 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKGLRGGCGUQNEX-UHFFFAOYSA-N

17564-64-6
N-Chlorophenyl-4-hydroxy piperidone (3 suppliers)39152-49-7
N-CHLOROPHTHALAMIDE (3 suppliers)3481-69-2
N-Chlorophthalimide (33 suppliers)
Compound Structure IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

3481-09-2
N-CHLOROPIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-chloropiperidine | CAS Registry Number: 2156-71-0
Synonyms: N-Chloropiperidine, 1-Chloropiperidine, PIPERIDINE, 1-CHLORO-, MolPort-003-873-342, CID16540, ZINC02038843, LS-114771, NCP

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIQJWKNJDQKPPO-UHFFFAOYSA-N

2156-71-0
N-CHLOROPROCAINAMIDE (9 suppliers)
Compound Structure IUPAC Name: 4-(chloroamino)-N-(2-diethylaminoethyl)benzamide | CAS Registry Number: 132103-63-0
Synonyms: N-Chloroprocainamide, CID131475, 4-(Chloroamino)-N-(2-(diethylamino)ethyl)benzamide, Benzamide, 4-(chloroamino)-N-(2-(diethylamino)ethyl)-

Molecular Formula: C13H20ClN3OMolecular Weight: 269.770400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVDOMYZVHKEEQA-UHFFFAOYSA-N

132103-63-0
N-CHLOROPROPAN-2-IMINE (7 suppliers)
Compound Structure IUPAC Name: N-chloropropan-2-imine | CAS Registry Number: 34508-68-4
Synonyms: N-chloropropan-2-imine, 2-Propanimine, N-chloro-, CID93174

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPJLHEYZZBXNBT-UHFFFAOYSA-N

34508-68-4
N-Chloropropyl-N'-methylpiperazine (0 suppliers)
N-chloroseleninyl-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-chloroseleninyl-N-methylmethanamine | CAS Registry Number: 2424-08-0
Synonyms: N-chloroseleninyl-N-methylmethanamine, NSC203255, AGN-PC-0JOPGB, AC1L780U, NSC-203255

Molecular Formula: C2H6ClNOSeMolecular Weight: 174.488140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIVVPXMYWWTVAH-UHFFFAOYSA-N

2424-08-0
N-Chlorosuccinimide (62 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

128-09-6
N-CHLOROSUCCINIMIDE-3,3-DIMETHYLALLYL ETHYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;1-ethylsulfanyl-3-methylbut-2-ene | CAS Registry Number: 59321-43-6
Synonyms: CTK5A9769, AG-G-11189

Molecular Formula: C11H18ClNO2SMolecular Weight: 263.784120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CISNJZLRPZNAGJ-UHFFFAOYSA-N

59321-43-6
N-CHLOROSUCCINIMIDE-ALLYL ETHYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;3-ethylsulfanylprop-1-ene | CAS Registry Number: 59321-40-3
Synonyms: CTK5A9768, AG-G-11188

Molecular Formula: C9H14ClNO2SMolecular Weight: 235.730960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAYVIFANRQBFRI-UHFFFAOYSA-N

59321-40-3
N-CHLOROSUCCINIMIDE-BENZYL ETHYL SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;ethylsulfanylmethylbenzene | CAS Registry Number: 65824-51-3
Synonyms: CTK5C3157, AG-G-47773

Molecular Formula: C13H16ClNO2SMolecular Weight: 285.789640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWPZXQUKBGVMAB-UHFFFAOYSA-N

65824-51-3
N-CHLOROSUCCINIMIDE-BENZYL METHYL SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;methylsulfanylmethylbenzene | CAS Registry Number: 65824-49-9
Synonyms: CTK5C3156, AG-G-47772

Molecular Formula: C12H14ClNO2SMolecular Weight: 271.763060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZPTVBWRGKZTAR-UHFFFAOYSA-N

65824-49-9
N-CHLOROSUCCINIMIDE-DIHEPTYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;1-heptylsulfanylheptane | CAS Registry Number: 59741-21-8
Synonyms: CTK5B0421, AG-G-13139

Molecular Formula: C18H34ClNO2SMolecular Weight: 363.986060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGUQFMFCYCJOEL-UHFFFAOYSA-N

59741-21-8
N-CHLOROSUCCINIMIDE-DIMETHYL SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;methylsulfanylmethane | CAS Registry Number: 39095-38-0
Synonyms: CTK4I0920, AG-F-38019

Molecular Formula: C6H10ClNO2SMolecular Weight: 195.667100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCQANBSROMMIQP-UHFFFAOYSA-N

39095-38-0
N-CHLOROSUCCINIMIDE-DIPROPYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;1-propylsulfanylpropane | CAS Registry Number: 59741-19-4
Synonyms: CTK5B0420, AG-G-13138

Molecular Formula: C10H18ClNO2SMolecular Weight: 251.773420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDWYFZDTQNFGSO-UHFFFAOYSA-N

59741-19-4
N-CHLOROSUCCINIMIDE-ETHYL METHYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;methylsulfanylethane | CAS Registry Number: 54959-52-3
Synonyms: CTK5A2834, AG-F-91805

Molecular Formula: C7H12ClNO2SMolecular Weight: 209.693680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXPDRJYZIIAYPN-UHFFFAOYSA-N

54959-52-3
N-CHLOROSUCCINIMIDE-ETHYL NAPHTHALEN-1-YLMETHYL SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;1-(ethylsulfanylmethyl)naphthalene | CAS Registry Number: 65824-54-6
Synonyms: CTK5C3158, AG-G-47775

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.848320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGWHEGKUSABFOA-UHFFFAOYSA-N

65824-54-6
N-CHLOROSUCCINIMIDE-ETHYL P-TOLYLMETHYL SULFIDE (3 suppliers)65824-52-4
N-CHLOROSUCCINIMIDE-ISOBUTYL METHYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;2-methyl-1-methylsulfanylpropane | CAS Registry Number: 54959-54-5
Synonyms: CTK5A2836, AG-F-91807

Molecular Formula: C9H16ClNO2SMolecular Weight: 237.746840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIJUYZIMOWHRAR-UHFFFAOYSA-N

54959-54-5
N-CHLOROSUCCINIMIDE-METHYL PHENYL SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;methylsulfanylbenzene | CAS Registry Number: 82661-92-5
Synonyms: CTK5E9916, AG-H-30707

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.736480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDOMKUJILDCPEW-UHFFFAOYSA-N

82661-92-5
N-CHLOROSUCCINIMIDE-METHYL PROPYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-chloropyrrolidine-2,5-dione;1-methylsulfanylpropane | CAS Registry Number: 54959-53-4
Synonyms: CTK5A2835, AG-F-91806

Molecular Formula: C8H14ClNO2SMolecular Weight: 223.720260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBOKAWTUINVVJV-UHFFFAOYSA-N

54959-53-4
N-chlorosulfanyl-N,4-dimethyl-benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: [methyl-(4-methylphenyl)sulfonylamino] thiohypochlorite | CAS Registry Number: 52913-45-8
Synonyms: n-(chlorosulfanyl)-n,4-dimethylbenzenesulfonamide, AC1L2WMO, AC1Q6U09, CTK1H0167, Amidosulfenyl chloride, methyl((4-methylphenyl)sulfonyl)-, AR-1J9917, [methyl-(4-methylphenyl)sulfonylamino] thiohypochlorite, Amidosulfenyl chloride, N-methyl-N-((4-methylphenyl)sulfonyl)-

Molecular Formula: C8H10ClNO2S2Molecular Weight: 251.753500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAWQKWLDGDPPJR-UHFFFAOYSA-N

52913-45-8
N-CHLOROTAURINE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloroamino)ethanesulfonic acid | CAS Registry Number: 51036-13-6
Synonyms: N-Chlorotaurine, Taurochloramine, Taurine chloramine, N-Monochlorotaurine, Taurine monochloramine, C2H6ClNO3S, 2-(Chloroamino)ethanesulfonic acid, Ethanesulfonic acid, 2-(chloroamino)-, CHEBI:665252, AIDS210282, AIDS-210282, CID108018, LS-175217, C043410

Molecular Formula: C2H6ClNO3SMolecular Weight: 159.591940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMMHHSLZJLPMEG-UHFFFAOYSA-N

51036-13-6
N-CHLORSACCHARIN (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 14070-51-0
Synonyms: N-Chlorosaccharin, 452742_ALDRICH, MolPort-003-932-921, ZINC00396170, CID4586058

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKWMGUNWDFIWNW-UHFFFAOYSA-N

14070-51-0
N-CHOL ESTERYL ANILINE (2 suppliers)
N-CHOLYL-02-FLUORO-SS-ALANINE (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propanoic acid | CAS Registry Number: 110501-27-4
Synonyms: Fbal cholate, Cholyl-fbal, N-Cholyl-2-fluoro-beta-alanine, CID188378, Propanoic acid, 2-fluoro-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-

Molecular Formula: C27H44FNO6Molecular Weight: 497.639763 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XPDXADLFWGSPSP-DRRSVZEQSA-N

110501-27-4
N-cholyl-2-fluoro-beta-alanine (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[[amino-(6-hydroxy-6-methylheptan-2-yl)oxy-oxidophosphaniumyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 110501-34-3

Molecular Formula: C18H31N6O7PMolecular Weight: 474.455 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ORPGMFUVJOMWTB-ZVASWAFNSA-N

110501-34-3
N-CHRYSEN-4-YLFORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-chrysen-4-ylformamide | CAS Registry Number: 34440-94-3
Synonyms: NSC166743, CID296539

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJBLBCSANAZBKE-UHFFFAOYSA-N

34440-94-3
N-chrysen-5-ylformamide (3 suppliers)
Compound Structure IUPAC Name: N-chrysen-5-ylformamide | CAS Registry Number: 34440-99-8
Synonyms: NSC166746, AGN-PC-0JPFB1, AC1L6Q9Q, NSC-166746

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZERNOOGUAFPOQG-UHFFFAOYSA-N

34440-99-8
N-CHRYSEN-6-YL-2-(PIPERIDIN-1-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-chrysen-6-yl-2-piperidin-1-ylacetamide | CAS Registry Number: 28615-90-9
Synonyms: NSC141670, CID285058

Molecular Formula: C25H24N2OMolecular Weight: 368.470860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIHRDOQCULCXCI-UHFFFAOYSA-N

28615-90-9
N-Cilexetil Candesartan Ethyl Ester (1 supplier)1391054-45-7
N-CINNAMOYL-D-LEUCINOL (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 127852-95-3
Synonyms: N-Cinnamoyl-D-leucinol, CID6449733, LS-123372, 2-Propenamide, N-(1-(hydroxymethyl)-3-methylbutyl)-3-phenyl-, (R-(E))-, (R-(E))-N-(1-(Hydroxymethyl)-3-methylbutyl)-3-phenyl-2-propenamide

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZDOBDWXGLZYPW-MYSGNRETSA-N

127852-95-3
N-CINNAMOYL-N-(2,3-XYLYL)HYDROXYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide | CAS Registry Number: 69891-38-9
Synonyms: N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine, AG-G-72699, ACMC-1BB8I, AGN-PC-001XKI, CTK2F2102, ANW-35788, 2-Propenamide, N-(2,3-dimethylphenyl)-N-hydroxy-3-phenyl-, N-(2,3-XYLYL)-N-CINNAMOYLHYDROXYLAMINE;N-CINNAMOYL-N-(2,3-XYLYL)HYDROXYLAMINE;Cinnamoylxylylhydroxylamine

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLIQYZYALKWWAT-UHFFFAOYSA-N

69891-38-9
N-CINNAMYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 73758-29-9
Synonyms: CID6447326, LS-103660, alpha-Methyl-N-(3-phenylallyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(3-phenylallyl)-m-trifluoromethyl-

Molecular Formula: C19H20F3NMolecular Weight: 319.364010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWMOMPIWTFFQAY-UXBLZVDNSA-N

73758-29-9
N-Cinnamyl-1-Ephedrine (11 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol | CAS Registry Number: 90-86-8
Synonyms: Cinnamedrine, Midol, Cinnamedrine (USAN/INN), Cinnamedrine [USAN:INN], Cinamedrina [INN-Spanish], Cinnamedrinum [INN-Latin], EINECS 202-021-2, D03510, alpha-(1-(Cinnamylmethylamino)ethyl)benzyl alcohol, Benzenemethanol, .alpha.-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-, Benzenemethanol, alpha-(1-(methyl(3-phenyl-2-propenyl)amino)ethyl)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJMZFPZRVMNCH-FMIVXFBMSA-N

90-86-8
N-CINNAMYL-3-PHENYL-PROP-2-YNAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide | CAS Registry Number: 59015-32-6
Synonyms: NSC86448, CID5357750

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLPPTWSFKHLIFX-KPKJPENVSA-N

59015-32-6
N-CINNAMYLBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-enyl)benzenesulfonamide | CAS Registry Number: 78515-30-7
Synonyms: NSC156861, CID291558

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCZXPDYZYWPTHL-UHFFFAOYSA-N

78515-30-7
N-cis-1-oxaspiro[2.5]oct-6-ylcarbamic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-oxaspiro[2.5]octan-6-yl)carbamate | CAS Registry Number: 1214900-26-1
Synonyms: tert-butyl 1-oxaspiro[2.5]octan-6-ylcarbamate, A1-00512, SCHEMBL509300, SCHEMBL12528056, SCHEMBL12528074, SCHEMBL12528158, FSVLLSRKSDMUDC-UHFFFAOYSA-N, ZINC72338587, AKOS030233396, FCH1632570, RP27714, DA-47153, tert-butyl 1-oxaspiro[2,5]octan-6-ylcarbamate, (1-Oxa-spiro[2,5]oct-6-yl)-carbamic acid tert-butyl ester, (1-Oxa-spiro[2.5]oct-6-yl)-carbamic acid tert-butyl ester, 959704-59-7

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSVLLSRKSDMUDC-UHFFFAOYSA-N

1214900-26-1
N-CIS-2,6-DIMETHYLPIPERIDIN-1-YLCARBONYL-SS-TBU-ALA-D-TRP(1-METHOXYCARBONYL)-D-NLE-OH (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 173326-37-9
Synonyms: BQ-788 free acid, AC1NSJV8, UNII-6MB0YNA8DJ, (2R)-2-[[(2R)-2-[[(2S)-2-[[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoic acid, D-Norleucine, N-((cis-2,6-dimethyl-1-piperidinyl)carbonyl)-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-

Molecular Formula: C34H51N5O7Molecular Weight: 641.798040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LPAHKJMGDSJDRG-DJYQTOCQSA-N

173326-37-9
N-CIS-ACONITYLDAUNOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[2-[[(2S,3S,4S,6R)-6-[[(3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-2-oxoethylidene]butanedioic acid | CAS Registry Number: 80445-77-8
Synonyms: N-Aconityldaunomycin, N-ADM, N-cis-Aconityldaunomycin, CID6441952, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((3,4-dicarboxy-1-oxo-2-butenyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-(8alpha,10alpha(Z)))-

Molecular Formula: C33H33NO15Molecular Weight: 683.612820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: IIZSVMHRXBHTLX-PLPPDFPPSA-N

80445-77-8
N-CIS-OCTADEC-9Z-ENOYL-L-homoSERINE LACTONE (1 supplier)1400974-23-3
N-cis-Tetradec-9Z-enoyl-L-homoserine lactone (2 suppliers)
N-COCO ACYL-(2-AMINOETHYL)PYRIDINIUM SULFATE DIMETHYLPYRIDINE SALT (3 suppliers)90552-39-9
48301 to 48350 of 75765 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company