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CHEMICAL products beginning with : N
71101 to 71150 of 79498 results  Page: << Previous 50 Results 1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAUCLEFILINE (8 suppliers)
Compound Structure Synonyms: Nauclefiline, CID6438926, Oxayohimban-21-one, 19,20-didehydro-16-ethylidene-, (15beta,16E)-

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZNARHUZRAGMMF-AKDXWBRRSA-N

102358-19-0
NAUCLEFOLINE (C19 ALKALOID) (3 suppliers)96400-51-0
Nauclequiniine (0 suppliers)192192-96-4
NAUGARD PS 40 (2 suppliers)178535-78-9
NAUROL B (2 suppliers)130322-42-8
NAV1.7 BLOCKER 24 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-[[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]acetamide | CAS Registry Number: 1315451-25-2
Synonyms: CHEMBL1797410, compound 24

Molecular Formula: C20H16Cl2F3N3O3Molecular Weight: 474.260550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SOEIDCOJJGHLKZ-UHFFFAOYSA-N

1315451-25-2
NAV1.7 BLOCKER 52 (4 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1211866-85-1
Synonyms: CHEMBL1813048, SCHEMBL15947682, MolPort-022-053-063, TC-N 1752, AKOS023249697, N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide

Molecular Formula: C25H27F3N6O3Molecular Weight: 516.515490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QLKAFHZJICDACE-UHFFFAOYSA-N

1211866-85-1
Nav1.7-IN-2 (4 suppliers)1332295-35-8
Navamepent (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (5S,8E,10E,12R)-5,12-dihydroxypentadeca-8,10-dien-6,14-diynoate | CAS Registry Number: 1251537-11-7
Synonyms: UNII-Q7789B8MWM, RX-10045, Q7789B8MWM, GTPL9463, SCHEMBL3405648, isopropyl 5,12-hydroxypentadeca-8,10-dien-6,14-diynoate, RX 10045, propan-2-yl (5S,8E,10E,12R)-5,12-dihydroxypentadeca-8,10-dien-6,14-diynoate

Molecular Formula: C18H24O4Molecular Weight: 304.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVOCIIHCJJEFRQ-BHXBHYJPSA-N

1251537-11-7
NAVENONE A (5 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E)-10-pyridin-3-yldeca-3,5,7,9-tetraen-2-one | CAS Registry Number: 62695-67-4
Synonyms: Navenone A, CID10944128, C17019, (3E,5E,7E,9E)-10-pyridin-3-yldeca-3,5,7,9-tetraen-2-one

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJNYHZWCFFQCRW-ZUFLRRBNSA-N

62695-67-4
NAVENONE B (5 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E)-10-phenyldeca-3,5,7,9-tetraen-2-one | CAS Registry Number: 62695-68-5
Synonyms: Navenone B, CID11042375, C17020, (3E,5E,7E,9E)-10-phenyldeca-3,5,7,9-tetraen-2-one

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEWIVXFRPUFJSZ-TZMGHXHMSA-N

62695-68-5
NAVICULA ROSTRATA,EXT (3 suppliers)94945-05-8
NAVIDREX-K (6 suppliers)
Compound Structure IUPAC Name: potassium 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide chloride | CAS Registry Number: 83487-88-1
Synonyms: Navidrex-K, CID174314, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-, 1,1-dioxide, mixt. with potassium chloride (kcl)

Molecular Formula: C13H18Cl2KN3O4S2Molecular Weight: 454.434020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ROFRCUBRLZHJIN-UHFFFAOYSA-M

83487-88-1
NAXAGOLIDE (16 suppliers)
Compound Structure IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol | CAS Registry Number: 88058-88-2
Synonyms: dopazinol, Naxagolida, Naxagolidum, Naxagolide [INN], PHNO, Naxagolidum [INN-Latin], Naxagolida [INN-Spanish], 4-propyl-9-hydroxynaphthoxazine, C15H21NO2, CHEBI:209514, CID57533, ZINC22064446, LS-178034, N 0500, N-0500, 4-Propyl-9-hydroxy-1,2,3,4a,5,6-hexahydronaphthoxazine, 2H-Naphth(1,2-b)-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, (4aR-trans)-, 3,4,4A,5,6,10B-hexahydro-4-propyl-2H-naphth(1,2-B)(1,4)oxozin-9-ol, 4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol, 1,2,3,4a,5,6-hexahydro-9-hydroxy-4-n-propyl-4H-naphth(1,2-b)(1,4)oxazine

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCSREICEMHWFAY-HUUCEWRRSA-N

88058-88-2
NAXAGOLIDE HCL (14 suppliers)
Compound Structure IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol hydrochloride | CAS Registry Number: 99705-65-4
Synonyms: Naxagolide HCl, NAXAGOLIDE HYDROCHLORIDE, PHNO-(+), Naxagolide hydrochloride (USAN), MolPort-006-395-323, CID57532, MK 458, MK-458, D05124, L-647339, N-0500-(+), 2H-Naphth(1,2-b)-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, hydrochloride, (4aR-trans)-

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNEACMQMRLNNIL-CTHHTMFSSA-N

99705-65-4
Naxagolide-d7 Hydrochloride (2 suppliers)
NAXAPROSTENE (7 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(3aS,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid | CAS Registry Number: 87269-59-8
Synonyms: Naxaprostene, Allergens, Naxaprostene [INN], CG-4305, CID6446653, alpha-((2E,3aS,4R,5R,6aS)-4-((1E,3S)-3-Cyclohexyl-3-hydroxypropenyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene)-m-toluic acid

Molecular Formula: C25H32O4Molecular Weight: 396.519180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OINUMRGCICIETD-CGKNXJIZSA-N

87269-59-8
NAXIFYLLINUM (5 suppliers)
Compound Structure Synonyms: Naxifylline, Adentri, ENX cpd, CVT-124, 1,3-ENX, CVT 124, BG9719, CID158540, BG 9719, BG-9719, C097280, 1,3-dipropyl-8-(2-(5,6-epoxy)norbornyl)xanthine, 8-((2S,5,6-Exo)-5,6-epoxy-2-norbonyl)-1,3-dipropylxanthine

Molecular Formula: C18H24N4O3Molecular Weight: 344.408160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQCJPFYWFGUHIN-VSEIDBEKSA-N

166374-49-8
Naxillin (1 supplier)
Compound Structure IUPAC Name: [(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]thiourea | CAS Registry Number: 301176-96-5
Synonyms: ST50076818, AC1OC44B, SCHEMBL3490822, MolPort-000-454-006, STK983974, AKOS001200921, KB-274787, [(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]thiourea, (2E)-2-({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)hydrazinecarbothioamide, [((1E)-2-{5-[3-(trifluoromethyl)phenyl](2-furyl)}-1-azavinyl)amino]aminomethan e-1-thione

Molecular Formula: C13H10F3N3OSMolecular Weight: 313.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSHNTODPHXUNPU-CNHKJKLMSA-N

301176-96-5
Nazasetron (11 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123039-99-6
Synonyms: Azasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 123040-69-7, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

123039-99-6
NAZLININE (6 suppliers)
Compound Structure IUPAC Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine | CAS Registry Number: 136945-81-8
Synonyms: Nazlinin, Nazlinine, CID126237, 1-(4-Butylamino)-1,2,3,4-tetrahydro-beta-carboline, 1H-Azecino(5,4-b)indol-8-amine, 2,3,4,5,6,7,8,9-octahydro-, 2,3,4,5,6,7,8,9-Octahydro-1H-azecino(5,4-b)indol-8-amine

Molecular Formula: C15H21N3Molecular Weight: 243.347340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RBYMMMUWJMTPBK-UHFFFAOYSA-N

136945-81-8
NAZUMAMIDE A (10 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,3S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[(2,5-dihydroxybenzoyl)amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]butanoic acid | CAS Registry Number: 138949-86-7
Synonyms: NAZUMAMIDEA

Molecular Formula: C28H43N7O8Molecular Weight: 605.683120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WNCIWSMKRPFIJY-LATKYVADSA-N

138949-86-7
NB 1011 (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 232925-18-7
Synonyms: Thymectacin, BVDU prodrug, NB1011, AIDS122706, AIDS-122706, CID6440764, LS-181955, 5-(2-Bromovinyl)-2'-deoxy-5'-uridyl-phenyl-alanylphosphoramidate, trans-, (E)-5-(2-Bromovinyl)-2'-deoxy-5'-uridyl phenyl L-methoxyalaninylphosphoramidate, E-5-(2-bromovinyl)-2'-deoxyuridine-5'-(L-methylalaninyl)-phenylphosphoramidate, L-Alanine, N-(5-((1E)-2-bromoethenyl)-2'-deoxy-P-phenyl-5'-uridylyl)-, methyl ester, (S)-2-({(2R,3S,5R)-5-[5-((E)-2-Bromo-vinyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-3-hydroxy-tetrahydro-furan-2-ylmethoxy}-phenoxy-phosphorylamino)-propionic acid methyl ester

Molecular Formula: C21H25BrN3O9PMolecular Weight: 574.315661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CFBLUORPOFELCE-BACVZHSASA-N

232925-18-7
NB 200 (0 suppliers)12036-93-0
NB 216 (3 suppliers)943924-04-7
NB-5 (14 suppliers)
Compound Structure IUPAC Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine | CAS Registry Number: 131060-14-5
Synonyms: CHEBI:136374, NB 598, NB-598, CID6443223, NCGC00165845-01, [3-([3,3']Bithiophenyl-5-ylmethoxy)-benzyl]-((E)-6,6-dimethyl-hept-2-en-4-ynyl)-ethyl-amine, Benzenemethanamine, 3-((3,3'-bithiophen)-5-ylmethoxy)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-, (E)-, N-Ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-((3,3'-bithiophen-5-yl)methoxy)benzenemethanamine

Molecular Formula: C27H31NOS2Molecular Weight: 449.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIRGLCXNEVICOG-SOFGYWHQSA-N

131060-14-5
NB-598 (Maleate salt) (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine | CAS Registry Number: 136719-26-1
Synonyms: NB-598 (Maleate), 155294-62-5, NB-598 Maleate, NB598 Maleate salt, NB-598 Maleate salt, SCHEMBL9454504, C27H31NOS2.C4H4O4, 2900AH, HY-16343B, HY-16343C, AKOS030526587, CS-1082, CS-1276, W-5976, J-690207, NB-598 Maleate salt|136719-26-1|NB598 Maleate salt, (E)-N-(3-([3,3'-Bithiophen]-5-ylmethoxy)benzyl)-n-ethyl-6,6-dimethylhept-2-en-4-yn-1-amine maleate

Molecular Formula: C31H35NO5S2Molecular Weight: 565.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGUWPAYJKVJWEK-JVTXGDFZSA-N

136719-26-1
NB-851 (3 suppliers)943925-09-5
NB-972 (3 suppliers)943924-39-8
NB-Enantrane (9 suppliers)
Compound Structure IUPAC Name: 9-[(1S,3S,4R,5S)-6,6-dimethyl-4-(2-phenylmethoxyethyl)-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 81971-15-5
Synonyms: Nb-enantrane [MI], NB-Enantrane™, UNII-YDL71E95D9, 9-Bbn-nopol benzyl ether adduct, 9-BBN-nopol benzyl ether adduct, 0.5M in tetrahydrofuran solution, 9-((1S,2R,3S,5S)-6,6-Dimethyl-2-(2-(phenylmethoxy)ethyl)bicyclo(3.1.1)hept-3-yl)-9-borabicyclo(3.3.1)nonane, 9-Borabicyclo(3.3.1)nonane, 9-((1S,2R,3S,5S)-6,6-dimethyl-2-(2-(phenylmethoxy)ethyl)bicyclo(3.1.1)hept-3-yl)-

Molecular Formula: C26H39BOMolecular Weight: 378.398260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTFFBHKQLFFQNX-TUDJXYBHSA-N

81971-15-5
NB-FERULOYLTRYPTAMINE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide | CAS Registry Number: 53905-13-8
Synonyms: N-trans-Feruloyl tryptamine, Nb-Feruloyltryptamine, AC1LD3JB, CHEMBL332182, SCHEMBL10070987, MolPort-039-338-450, ZINC13677763, 3-(4-Hydroxy-3-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-ethyl]-acrylamide, (2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide, (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide, (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide, (3Z,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzylidene)dihydrofuran-2(3H)-one, 2(3H)-furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methylene]-, (3Z,4R)-, InChI=1/C20H20N2O3/c1-25-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22-17-5-3-2-4-16(15)17/h2-9,12-13,22-23H,10-11H2,1H3,(H,21,24)/b9-7

Molecular Formula: C20H20N2O3Molecular Weight: 336.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWRQDNUXWLIWDB-VQHVLOKHSA-N

53905-13-8
NB598 (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine | CAS Registry Number: 155294-62-5
Synonyms: NB 598 Maleate, NB-598 Maleate, NB598 Maleate salt, NB-598 Maleate salt, NB-598 (Maleate), SCHEMBL9454504, HY-16343B, HY-16343C, CS-1082, CS-1276, W-5976, NB-598 Maleate salt|136719-26-1|NB598 Maleate salt, 136719-26-1

Molecular Formula: C31H35NO5S2Molecular Weight: 565.743300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGUWPAYJKVJWEK-JVTXGDFZSA-N

155294-62-5
NBD FGIN-1-27 ANALOG (3 suppliers)336111-14-9
NBD-556 (11 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide | CAS Registry Number: 333353-44-9
Synonyms: N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide, AC1LTW7R, CBMicro_035139, SureCN1287379, CHEMBL254781, NBD556, STOCK3S-87014, CHEBI:525012, MolPort-000-712-957, STK042210, AKOS000339835, CS-0526, MCULE-5092130646, BAS 00791449, HY-76648, BIM-0034951.P001, BRD-K59747209-001-01-8, BRD-K59747209-001-02-6, NBD-556|333353-44-9|NBD556, N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

Molecular Formula: C17H24ClN3O2Molecular Weight: 337.844360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKXLQCIOURANAD-UHFFFAOYSA-N

333353-44-9
NBD-557 (11 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide | CAS Registry Number: 333352-59-3
Synonyms: N-(4-Bromophenyl)-N'-(2,2,6,6-Tetramethylpiperidin-4-Yl)ethanediamide, 0LY, AC1NQUO7, Ambcb5857355, SureCN1287360, CHEMBL594768, NBD557, MolPort-001-006-531, AKOS000345563, CS-0527, MCULE-8607855376, HY-76649, NBD-557|333352-59-3|NBD557, N'-(4-bromophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide, Ethanediamide, N-(4-bromophenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-

Molecular Formula: C17H24BrN3O2Molecular Weight: 382.295360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QQRFLGRIDNNARB-UHFFFAOYSA-N

333352-59-3
NBD-C12-HPC [2-(12-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aMino)dodecanoyl-1-hexadecanoyl-sn-glycero-3-phosphocholine] (1 supplier)105539-26-2
NBD-DEMECOLCIN (8 suppliers)
Compound Structure IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 108964-31-4
Synonyms: Nbd-colcemid, CID130594, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)colcemid, (S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methyl(7-nitro-4-benzofurazanyl)amino)benzo(a)heptalen-9(5H)-one, Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-1,2,3,10-tetramethoxy-7-(methyl(7-nitro-4-benzofurazanyl)amino)-, (S)-

Molecular Formula: C27H26N4O8Molecular Weight: 534.517340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DQARLXAFVVPTDP-KRWDZBQOSA-N

108964-31-4
NBD-FRUCTOSE (1 supplier)940961-04-6
NBD-FTY720 phenoxy (hydrochloride) (1 supplier)
NBD-GALACTOCEREBROSIDE (5 suppliers)93621-83-1
NBD-GLUCOCEREBROSIDE (6 suppliers)111957-43-8
NBD-NYSTATIN (6 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,14E,16E)-3-[3,5-dihydroxy-6-methyl-4-[6-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]oxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid | CAS Registry Number: 96475-98-8
Synonyms: Nbd-nystatin, Nystatin-nbd, Nbd-nys-A1, CID6438664

Molecular Formula: C60H89N5O21Molecular Weight: 1216.369560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: OKYQKILEXSAXGT-BSRDWNTOSA-N

96475-98-8
NBD-PE [N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolaMine, triethylaMMoniuM salt] (1 supplier)178119-00-1
NBD-PROPRANOLOL DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 108321-35-3
Synonyms: NBD-Propranolol dihydrochloride, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)propranolol

Molecular Formula: C21H22ClN5O5Molecular Weight: 459.882880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VKMZDRFDCAMMMU-UHFFFAOYSA-N

108321-35-3
NBD-X,SE (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoate | CAS Registry Number: 145195-58-0
Synonyms: SCHEMBL596079, AKOS015910244, I14-40423

Molecular Formula: C16H17N5O7Molecular Weight: 391.335480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ULIVORQJLJKPHQ-UHFFFAOYSA-N

145195-58-0
NBDPS (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[hydroxy-[2-[6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid | CAS Registry Number: 132880-14-9
Synonyms: CID6449946, 1-Oleoyl-2-((N-(7-nitro-2,1,3-benzoxadiazol-4-yl)amino)caproyl)phosphatidylserine, L-Serine, 2-((6-((1,3-dihydro-7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-3-((1-oxo-9-octadecenyl)oxy)propyl hydrogen phosphate (ester), (R)-

Molecular Formula: C36H60N5O13PMolecular Weight: 801.861061 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: MPEALQZPJOTEJL-MDZDMXLPSA-N

132880-14-9
Nbeta-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride (0 suppliers)
Nbeta-Z-L-3,4-Diaminobutyric acid methylester hydrochloride (0 suppliers)
NBETA2BENZOFURANYLACRYLOYLTRICHLOROACETOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N'-(2,2,2-trichloroacetyl)prop-2-enehydrazide | CAS Registry Number: 93641-38-4
Synonyms: N'-[3-(Benzofuran-2-yl)acryloyl]trichloroacetic acid hydrazide

Molecular Formula: C13H9Cl3N2O3Molecular Weight: 347.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTRTHHBNBBGGJ-AATRIKPKSA-N

93641-38-4
NBF 008 (3 suppliers)97948-16-8
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