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CHEMICAL products beginning with : N
60151 to 60200 of 93918 results  Page: << Previous 50 Results 1200 1201 1202 1203 [1204] 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Biotinyl p-Aminophenyl Arsinic Acid (9 suppliers)
Compound Structure IUPAC Name: [4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]phenyl]arsonous acid | CAS Registry Number: 212391-23-6
Synonyms: As-[4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]phenyl]arsinic Acid

Molecular Formula: C16H22AsN3O4SMolecular Weight: 427.350180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KIGNHFTUMFFUSZ-YDHLFZDLSA-N

212391-23-6
N-Biotinyl-1,6-hexanediamine (12 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(6-aminohexyl)pentanamide | CAS Registry Number: 65953-56-2
Synonyms: FT-0663157, (3aS,4S,6aR)-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, [3aS-(3a|A,4|A,6a|A)]-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

Molecular Formula: C16H30N4O2SMolecular Weight: 342.500000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QWVNTBHBRBLRRJ-YDHLFZDLSA-N

65953-56-2
N-BIOTINYL-1,6-HEXANEDIAMINE HYDROCHLORIDE (1 supplier)263162-48-7
N-BIOTINYL-12-AMINODODECANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoic acid | CAS Registry Number: 135447-73-3
Synonyms: N-Biotinyl-12-aminododecanoic Acid, N-biotinyl-dodecanoic acid, 12:0 N-Biotinyl Fatty Acid, CTK8E9877, FT-0663134, 12-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]dodecanoic Acid

Molecular Formula: C22H39N3O4SMolecular Weight: 441.627760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ALIFRMFPRBTNNH-WFXMLNOXSA-N

135447-73-3
N-BIOTINYL-12-AMINODODECANOYLTOBRAMYCIN AMIDE (8 suppliers)
Compound Structure IUPAC Name: 12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[[(3S,6R)-5-amino-6-[(1R,4R,6R)-4,6-diamino-3-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3-hydroxyoxan-2-yl]methyl]dodecanamide | CAS Registry Number: 419573-20-9
Synonyms: N-Biotinyl-12-aminododecanoyltobramycin Amide

Molecular Formula: C40H74N8O12SMolecular Weight: 891.126960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: RXOINVNLFAZVJH-BQFAGJMSSA-N

419573-20-9
N-BIOTINYL-3,6,9-TRIOXAUNDECANE-1,11-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide | CAS Registry Number: 359860-27-8
Synonyms: THI039, 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]

Molecular Formula: C18H34N4O5SMolecular Weight: 418.551360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KIJSBKNJFAUJFV-CKDBGZEDSA-N

359860-27-8
N-BIOTINYL-3,6-DIOXAOCTANE-1,8-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide | CAS Registry Number: 138529-46-1
Synonyms: Biotin-PEG2-Amine, (+)-Biotin-(PEO)3-amine, SCHEMBL3179829, MolPort-028-745-775, (+)-Biotin-PEG2-CH2CH2NH2, BP-20671

Molecular Formula: C16H30N4O4SMolecular Weight: 374.498800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWISPDYGRSGXME-YDHLFZDLSA-N

138529-46-1
N-Biotinyl-3,6-dioxaoctane-1,8-diamine trifluoroacetate salt solution (2 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 194920-57-5
Synonyms: Biotin-DADOO, N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}biotinamide, N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}biotinamide trifluoroacetate salt

Molecular Formula: C18H31F3N4O6SMolecular Weight: 488.522150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SJXUUAFYSXSFNA-HZPCBCDKSA-N

194920-57-5
N-BIOTINYL-4-AMINOBENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]benzoic acid | CAS Registry Number: 3672-04-6
Synonyms: B-Paba, Biot-pab, N-Biotinyl-4-aminobenzoic acid, 14408_FLUKA, 14408_SIGMA, MolPort-003-926-463, N-()-Biotinyl-4-aminobenzoic acid, CID151442, N-(+)-Biotinyl-4-aminobenzoic acid, 6929-40-4, Benzoic acid, 4-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-, ion(1-)-

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PVMDAMXGKHIMSQ-YDHLFZDLSA-N

3672-04-6
N-Biotinyl-6-amino-2-naphthoic Acid (1 supplier)
N-BIOTINYL-6-AMINOCAPROIC ACID (18 suppliers)
Compound Structure IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoic acid | CAS Registry Number: 72040-64-3
Synonyms: Biotin-X, TPC-I010, 14407_FLUKA, E-AMINO BIOTINYL CAPROIC ACID, MolPort-003-926-462, N-(+)-Biotinyl-6-aminohexanoic acid, 6-((Biotinoyl)amino)hexanoic acid, CID446905, N-(+)-Biotinyl-6-aminocaproic acid, (+)-Biotin-epsilon-aminocaproic acid, BH7, 6-[5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-4-YL)-PENTANOYLAMINO]-HEXANOIC ACID

Molecular Formula: C16H27N3O4SMolecular Weight: 357.468280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CMUGHZFPFWNUQT-HUBLWGQQSA-N

72040-64-3
N-Biotinyl-L-cysteine (7 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;(2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 151009-85-7
Synonyms: cysteine biotin, biotin-cysteine, SCHEMBL6813990, GJCQPPUOAYPVRE-PPINCWRJSA-N

Molecular Formula: C13H23N3O5S2Molecular Weight: 365.463 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GJCQPPUOAYPVRE-PPINCWRJSA-N

151009-85-7
N-Biotinyl-N'-(3-Maleimidopropionyl)-3,6-Dioxaoctane-1,8-Diamine (9 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 305372-39-8
Synonyms: B3174, N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine

Molecular Formula: C23H35N5O7SMolecular Weight: 525.618300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UDPCXVIKHFVPSZ-UHFFFAOYSA-N

305372-39-8
N-BIOTINYL-N'-MALEIMIDO-ETHYLENEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide | CAS Registry Number: 139554-72-6
Synonyms: N-Biotinyl-N'-maleimido-ethylenediamine, CTK8F0104, FT-0663160

Molecular Formula: C16H22N4O4SMolecular Weight: 366.435280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODCTWTNIHLTHBX-VTWZXRTESA-N

139554-72-6
N-BIOTINYL-N?(N-BOC-S-TRITYL)CYSTEINYL ETHYLENEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-1-oxo-3-tritylsulfanylpropan-2-yl]carbamate | CAS Registry Number: 508234-94-4
Synonyms: FT-0663149, N-Biotinyl-N'-(N-Boc-S-trityl)cysteinyl Ethylenediamine, [(1R)-2-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]amino]-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C39H49N5O5S2Molecular Weight: 731.966860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNCRGAOYSJBHNS-SUGCFTRWSA-N

508234-94-4
N-BIOTINYL-NH-(PEG)2-COOH . DIPEA (5 suppliers)
Compound Structure IUPAC Name: 5-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]-5-oxopentanoic acid;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1205744-09-7
Synonyms: COOH-PEG-Biotin, AKOS027326837, AK322473, N-Biotinyl-NH-(PEG)2-COOH . DIPEA, O-(N-Biotiny-NH-(PEG)2-COOH.DIPEA, O-(N-Biotinyl-3-aminopropyl)-O'-(N-glutaryl-3-aminopropyl)-diethyleneglycol . DIPEA, O-(N-Biotinyl-3-aminopropyl)-O'-(N-glutaryl-3-aminopropyl)-diethyleneglycol . DIPEA/ COOH-PEG-Biotin

Molecular Formula: C33H63N5O8SMolecular Weight: 689.954 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QHGWMUWTURKJLL-GWCCHDLDSA-N

1205744-09-7
N-BIOTINYLAMINOETHYL METHANETHIOSULFONATE (11 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylsulfonylsulfanylethyl)pentanamide | CAS Registry Number: 162758-04-5
Synonyms: MTSEA-biotin, 5-[(3aR,4S,6aS)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]-N-[2-(methanesulfonylsulfanyl)ethyl]pentanamide

Molecular Formula: C13H23N3O4S3Molecular Weight: 381.534420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQPWMXNDGWWWHG-JFGNBEQYSA-N

162758-04-5
N-BIOTINYLCAPROYLAMINOCAPROIC ACID (14 suppliers)
Compound Structure IUPAC Name: 6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 89889-51-0
Synonyms: N-Biotinylcaproylaminocaproic Acid, CTK8G1669, AG-H-67422, FT-0663152, 6-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexanoic Acid

Molecular Formula: C22H38N4O5SMolecular Weight: 470.625920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SRKRKWYAHKIBEW-FIKGOQFSSA-N

89889-51-0
N-Biotinylcaproylaminocaproylaminocaproyl N-Hydroxysuccinimide (2 suppliers)
N-Biotinylcaproylaminocaproylaminocaproylaminoethyl Methanethiosulfonate (0 suppliers)
N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE (10 suppliers)
Compound Structure IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[6-(2-methylsulfonylsulfanylethylamino)-6-oxohexyl]hexanamide | CAS Registry Number: 1038749-81-3
Synonyms: MTSEA-BIOTINCAPCAP, N-Biotinylcaproylaminocaproylaminoethyl Methanethiosulfonate

Molecular Formula: C25H45N5O6S3Molecular Weight: 607.849700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RIKWYYNURUQHAI-SKPFHBQLSA-N

1038749-81-3
N-BIOTINYLCAPROYLAMINOETHYL METHANETHIOSULFONATE (11 suppliers)
Compound Structure IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-(2-methylsulfonylsulfanylethyl)hexanamide | CAS Registry Number: 353754-95-7
Synonyms: MTSEA-BIOTINCAP, 6-{5-[(3aS,4S,6aR)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]pentanamido}-N-[2-(methanesulfonylsulfanyl)ethyl]hexanamide

Molecular Formula: C19H34N4O5S3Molecular Weight: 494.692060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXMZUZLKVZKKHK-MPGHIAIKSA-N

353754-95-7
N-Biphenyl-2-yl-2-(2-ethoxy-4-formyl-phenoxy)-acetamide (0 suppliers)
N-Biphenyl-2-yl-2-(4-formyl-phenoxy)-acetamide (1 supplier)
N-Biphenyl-2-yl-2-(4-formylphenoxy)-acetamide (0 suppliers)
N-Biphenyl-2-yl-2-chloro-acetamide (1 supplier)
N-Biphenyl-2-yl-formamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)formamide | CAS Registry Number: 5346-21-4
Synonyms: Formanilide, o-phenyl-, n-biphenyl-2-ylformamide, NSC1801, o-Phenylformanilide, AC1Q6QTN, AC1L57UC, N-(2-phenylphenyl)formamide, Formamide,1'-biphenyl]-2-yl-, NSC-1801, AR-1K6372, AKOS014315686, N-([1,1'-biphenyl]-2-yl)formamide, Formamide, N-(1,1'-biphenyl)-2-yl-, AK-46890

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRZDVIMOCJVZLI-UHFFFAOYSA-N

5346-21-4
N-Biphenyl-2-yl-N-(4,6-dimethylpyrimidin-2-yl)-guanidine (0 suppliers)
n-biphenyl-2-yl-n-[(4-methylphenyl)sulfonyl]alanine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-2-phenylanilino)propanoic acid | CAS Registry Number: 19711-94-5
Synonyms: NSC114933, AC1L6QAF, AC1Q6V81, AR-1K6373, NSC-114933, 2-(N-(4-methylphenyl)sulfonyl-2-phenylanilino)propanoic acid

Molecular Formula: C22H21NO4SMolecular Weight: 395.471440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJTXEFRZDAICEV-UHFFFAOYSA-N

19711-94-5
N-BIPHENYL-4-YL-2-ISOPROPYLAMINO-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)-2-(propan-2-ylamino)acetamide | CAS Registry Number: 852406-44-1
Synonyms: AC1M9PAV, N-(4-phenylphenyl)-2-(propan-2-ylamino)acetamide, MolPort-011-004-104, HMS1780P14, AKOS008944255, MCULE-4314673545, KB-274793, n-biphenyl-4-yl-2-isopropylamino-acetamide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDACHGPBRUWADE-UHFFFAOYSA-N

852406-44-1
N-Biphenyl-4-Yl-N',N'-Diphenyl-Benzene-1,4-Diamine (6 suppliers)
N-Biphenyl-4-Yl-N',N'-Diphenylbenzene-1,4-Diamine (13 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diphenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 880800-19-1
Synonyms: N-Biphenyl-4-yl-N',N'-diphenyl-benzene-1,4-diamine, N-Biphenyl-4-yl-N',N'-diphenylbenzene-1,4-diamine, AG-H-55081, PubChem13468, SureCN2180914, CTK5F9327, ACT04921, ANW-48423, ZINC16697031, AKOS015853721, AK-47627, BR-47627, KB-57766, FT-0630066, W9036, A10481, I14-11901, 1,4-Benzenediamine,N4-[1,1'-biphenyl]-4-yl-N1,N1-diphenyl-, 1,4-Benzenediamine,N'-[1,1'-biphenyl]-4-yl-N,N-diphenyl- (9CI);

Molecular Formula: C30H24N2Molecular Weight: 412.524960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMWFGSBSRCFWTA-UHFFFAOYSA-N

880800-19-1
N-BIS(1-METHYLPYRROL-2-YL)PHOSPHORYL-N-ETHYL-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(1-methylpyrrol-2-yl)phosphoryl-N-ethylethanamine | CAS Registry Number: 65887-67-4
Synonyms: NSC303590, CID327662

Molecular Formula: C14H22N3OPMolecular Weight: 279.317741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YODVKQABVJZFJB-UHFFFAOYSA-N

65887-67-4
N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (5 suppliers)1258223-41-4
N-BIS(2,2-DIMETHYLAZIRIDIN-1-YL)PHOSPHORYLPYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylpyridin-2-amine | CAS Registry Number: 72437-90-2
Synonyms: NSC113113, CID270615, NSC 113113, Phosphinic amide, P,P-(2,2-dimethyl-1-aziridinyl)-N-2-pyridinyl-, Phosphinic amide, P,P-bis(2,2-dimethyl-1-aziridinyl)-N-2-pyridinyl-

Molecular Formula: C13H21N4OPMolecular Weight: 280.305801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMRZZRYYPHHDAO-UHFFFAOYSA-N

72437-90-2
N-BIS(2,3,4,5,6-PENTACHLOROPHENOXY)PHOSPHORYL-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2,3,4,5,6-pentachlorophenoxy)phosphoryl-N-methylmethanamine | CAS Registry Number: 1440-98-8
Synonyms: NSC203269, CID426916

Molecular Formula: C14H6Cl10NO3PMolecular Weight: 621.706101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNKOCKOMYGJDSJ-UHFFFAOYSA-N

1440-98-8
N-bis(2,4,6-trimethylphenyl)boranyl-1-phenylmethanimine (3 suppliers)
Compound Structure IUPAC Name: N-bis(2,4,6-trimethylphenyl)boranyl-1-phenylmethanimine | CAS Registry Number: 29098-27-9
Synonyms: AGN-PC-0JTUQI, Benzylideneaminodimesitylborane, CTK8I0416

Molecular Formula: C25H28BNMolecular Weight: 353.307520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPWALCHPJZWZEP-UHFFFAOYSA-N

29098-27-9
N-BIS(2-CHLOROETHYLAMINO)PHOSPHORYL-3-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(2-chloroethylamino)phosphoryl-3-nitroaniline | CAS Registry Number: 91086-74-7
Synonyms: NSC67779, CID249445

Molecular Formula: C10H15Cl2N4O3PMolecular Weight: 341.130861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAQZQPJPNKNBJP-UHFFFAOYSA-N

91086-74-7
N-BIS(2-CHLOROETHYLAMINO)PHOSPHORYLPYRIMIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-chloroethylamino)phosphorylpyrimidin-2-amine | CAS Registry Number: 17802-67-4
Synonyms: NSC107642, CID267887, Phosphorotriamide, N,N1-di(2-chloroethyl)-N2-(2-pyrimidyl)-

Molecular Formula: C8H14Cl2N5OPMolecular Weight: 298.109421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SWZQFYQUJJBGDK-UHFFFAOYSA-N

17802-67-4
N-BIS(2-CHLOROPHENOXY)PHOSPHORYLADAMANTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(2-chlorophenoxy)phosphoryladamantan-1-amine | CAS Registry Number: 54119-68-5
Synonyms: NSC166858, CID296600

Molecular Formula: C22H24Cl2NO3PMolecular Weight: 452.310621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZYPVHGSNKGTG-UHFFFAOYSA-N

54119-68-5
N-BIS(2-ETHYLAZIRIDIN-1-YL)PHOSPHORYL-N-ETHYL-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine | CAS Registry Number: 52052-70-7
Synonyms: NSC49423, CID413531, Phosphinic amide, N,N-diethyl-P,P-bis(2-ethyl-1-aziridinyl)-

Molecular Formula: C12H26N3OPMolecular Weight: 259.328101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLCAMPNBWWCDIH-UHFFFAOYSA-N

52052-70-7
N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine | CAS Registry Number: 4238-93-1
Synonyms: NSC51231, AGN-PC-0JQW38, AC1L963O, NSC-51231, Phosphinic amide,P-bis(2-ethyl-1-aziridinyl, Phosphinic amide,P-bis(2-ethyl-1-aziridinyl)-

Molecular Formula: C12H26N3OPMolecular Weight: 259.328102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNYKFJHKVHYOIL-UHFFFAOYSA-N

4238-93-1
N-bis(2-methylaziridin-1-yl)phosphinothioyl-n-prop-2-enylprop-2-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-31-2
Synonyms: NSC 93107, Bis(2-methyl-1-aziridinyl)diallylaminophosphine sulfide, Phosphine sulfide, bis(2-methyl-1-aziridinyl)diallylamino-, AI3-61572, p,p-bis(2-methylaziridin-1-yl)-n,n-diprop-2-en-1-ylphosphinothioic amide, NSC93107, AC1Q7FHO, AC1L3XH9, AGN-PC-0JM272, CHEMBL3277082, AR-1K9576, NSC-93107, LS-106067, N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine, Phosphinothioic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C12H22N3PSMolecular Weight: 271.361942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRIGPWDOYZZKMI-UHFFFAOYSA-N

41657-31-2
N-BIS(2-METHYLPHENOXY)PHOSPHORYL-5-NITRO-PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylphenoxy)phosphoryl-5-nitropyridin-2-amine | CAS Registry Number: 3246-49-9
Synonyms: NCIOpen2_009512, NSC87830, CID258631

Molecular Formula: C19H18N3O5PMolecular Weight: 399.337081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDQOUYBMAMPLMM-UHFFFAOYSA-N

3246-49-9
N-bis(3-methoxyphenoxy)phosphoryl-2-chloro-n-(2-chloroethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-bis(3-methoxyphenoxy)phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 51542-24-6
Synonyms: F 60, BRN 2548340, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, bis(m-methoxyphenyl) ester, N,N-Bis(2-chloroethyl)phosphoramidic acid bis(m-methoxyphenyl) ester, AGN-PC-0KO9JM, AC1MI88Z, LS-107300, N-bis(3-methoxyphenoxy)phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C18H22Cl2NO5PMolecular Weight: 434.250742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POLLFTOZWWNCNC-UHFFFAOYSA-N

51542-24-6
N-BIS(3-METHYLPHENOXY)PHOSPHORYL-2-CHLORO-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-2-chloroaniline | CAS Registry Number: 6531-48-2
Synonyms: ZINC03123408, CID2305275, UPCMLD0ENAT0401-0354:001, PB-90124660

Molecular Formula: C20H19ClNO3PMolecular Weight: 387.796521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIHIDHMHCYALBU-UHFFFAOYSA-N

6531-48-2
N-bis(4-chloroanilino)phosphoryl-4-chloroaniline (2 suppliers)
Compound Structure IUPAC Name: N-bis(4-chloroanilino)phosphoryl-4-chloroaniline | CAS Registry Number: 23714-02-5
Synonyms: NSC509200, AC1L6VWW, AGN-PC-0JQ8YB, CTK1A7897, MolPort-003-700-831, AKOS001584954, MCULE-2282634976, NSC-509200, Phosphoric triamide, N,N',N''-tris(4-chlorophenyl)-, Phosphorictriamide, N,N',N''-tris(4-chlorophenyl)-

Molecular Formula: C18H15Cl3N3OPMolecular Weight: 426.663962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBRDWIPYXIKCRX-UHFFFAOYSA-N

23714-02-5
N-bis(4-methoxyanilino)phosphoryl-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-bis(4-methoxyanilino)phosphoryl-4-methoxyaniline | CAS Registry Number: 23714-01-4
Synonyms: Phosphoric triamide, N,N',N''-tris(4-methoxyphenyl)-, AGN-PC-0JD32K, CTK0J5468, n,n',n''-tris(p-methoxyphenyl)phosphoric triamide

Molecular Formula: C21H24N3O4PMolecular Weight: 413.406722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HHMVAALNSHHQSJ-UHFFFAOYSA-N

23714-01-4
N-BIS(4-METHYLPHENOXY)PHOSPHORYL-5-NITRO-PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine | CAS Registry Number: 3246-48-8
Synonyms: NCIOpen2_009552, MLS000737155, NSC87831, CID258632, ZINC04823467, SMR000528394

Molecular Formula: C19H18N3O5PMolecular Weight: 399.337081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SKPHKNYHLJTWMP-UHFFFAOYSA-N

3246-48-8
N-BIS(4-METHYLPHENOXY)PHOSPHORYLPYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(4-methylphenoxy)phosphorylpyridin-2-amine | CAS Registry Number: 3143-77-9
Synonyms: NCIOpen2_009392, MLS001018440, NSC87823, CID258625, SMR000354706

Molecular Formula: C19H19N2O3PMolecular Weight: 354.339521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWSCKOJKGLVRO-UHFFFAOYSA-N

3143-77-9
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