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CHEMICAL products beginning with : N
5201 to 5250 of 86347 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-bis(2-bromoethyl)naphthalen-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)naphthalen-2-amine | CAS Registry Number: 2067-88-1
Synonyms: n,n-bis(2-bromoethyl)naphthalen-2-amine, NSC260402, AGN-PC-0JM3QR, AC1Q27XU, AC1L411Q, CHEMBL3247511, AR-1K1164, NSC 260402, NSC-260402, 2-Naphthalenamine,N-bis(2-bromoethyl)-, 2-Naphthalenamine, N,N-bis(2-bromoethyl)- (9CI)

Molecular Formula: C14H15Br2NMolecular Weight: 357.083600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDDPTCPYLPNRCH-UHFFFAOYSA-N

2067-88-1
N,N-BIS(2-BROMOPROPYL)-4-(PHENYLAZO)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline | CAS Registry Number: 39669-48-2
Synonyms: Azobenzene, 4-bis(2-bromopropyl)amino-, CID38311, LS-19589, ANILINE, N,N-BIS(2-BROMOPROPYL)-4-(PHENYLAZO)-

Molecular Formula: C18H21Br2N3Molecular Weight: 439.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHJEZOFMBHQMN-UHFFFAOYSA-N

39669-48-2
N,N-BIS(2-BROMOPROPYL)-7-NITRO-9H-FLUOREN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromopropyl)-7-nitro-9H-fluoren-2-amine | CAS Registry Number: 6583-95-5
Synonyms: NSC46533, CID240381

Molecular Formula: C19H20Br2N2O2Molecular Weight: 468.182300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUZCFVSFHSLOMC-UHFFFAOYSA-N

6583-95-5
N,N-BIS(2-BROMOPROPYL)-9H-FLUOREN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromopropyl)-9H-fluoren-2-amine | CAS Registry Number: 6583-81-9
Synonyms: NSC46529, MolPort-003-916-938, CID240377, NCI60_004096, N,N-bis(2-bromopropyl)-9H-fluoren-2-amine

Molecular Formula: C19H21Br2NMolecular Weight: 423.184740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXFPDNKSPNSMV-UHFFFAOYSA-N

6583-81-9
N,N-BIS(2-CHLORO-5-NITRO-PHENYL)BENZENE-1,3-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2-chloro-5-nitrophenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 5346-15-6
Synonyms: Ambcb5346156, Oprea1_421260, Oprea1_617216, MolPort-001-507-200, ZINC02493775, CID2057556, BAS 00501211, N,N'-Bis-(2-chloro-5-nitro-phenyl)-isophthalamide

Molecular Formula: C20H12Cl2N4O6Molecular Weight: 475.238480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWHFUMIIHYAICJ-UHFFFAOYSA-N

5346-15-6
N,N-bis(2-chloro-6-fluorobenzyl)-N-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)amine (0 suppliers)
N,N-bis(2-chloro-6-fluorobenzyl)-N-({[(2,2-dichloroethanimidoyl)amino]carbonyl}oxy)amine (0 suppliers)
N,N-bis(2-chloro-6-fluorobenzyl)-N-[({[2,2-dichloro-1-(1,4-thiazinan-4-yl)ethylidene]amino}carbonyl)oxy]amine (0 suppliers)
N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine (13 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 175136-75-1
Synonyms: N,N-di(2-chloro-6-fluorobenzyl)hydroxylamine, n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine, N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine, ST51041587, n, n-di(2-chloro-6-fluorobenzyl)hydroxylamine, PubChem7355, CDS1_000518, AC1MC4ML, Maybridge1_002806, MLS000851312, DivK1c_001558, CTK4D5299, HMS549H12, MolPort-000-151-536, HMS2785J22, ANW-55558, ZINC00140013, AKOS015850157, AG-E-24909, AK-62974

Molecular Formula: C14H11Cl2F2NOMolecular Weight: 318.146046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIUDTZXWNHEWKG-UHFFFAOYSA-N

175136-75-1
N,N-Bis(2-chlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (2 suppliers)
N,n-bis(2-chloroethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 93719-60-9
Synonyms: NSC260442, NSC-260442, 2-Naphthalenamine,N-bis(2-chloroethyl)-1,2,3,4-tetrahydro-, hydrochloride

Molecular Formula: C14H20Cl3NMolecular Weight: 308.674300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZBROGSFLPLWNX-UHFFFAOYSA-N

93719-60-9
N,n-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine | CAS Registry Number: 23068-74-8
Synonyms: n,n-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine, NSC108526, AC1Q3UPD, AC1L6K4M, AGN-PC-0JO125, SCHEMBL1158015, AR-1K1181, NSC-108526, 2-bis(2-chloroethyl)amino-1,3,2-dioxaborinane, 1,2-Dioxaborinane, 2-[bis(2-chloroethyl)amino]-, 1,2-Dioxaborinan-2-amine, N,N-bis(2-chloroethyl)-

Molecular Formula: C7H14BCl2NO2Molecular Weight: 225.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDAZPHHRRJHWHR-UHFFFAOYSA-N

23068-74-8
N,N-BIS(2-CHLOROETHYL)-1,3,2-DITHIABORINAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-dithiaborinan-2-amine | CAS Registry Number: 23068-60-2
Synonyms: NSC108527, CID268366, 1,3,2-Dithiaborinane, 2-[bis(2-chloroethyl)amino]-, 1,3,2-Dithiaborinan-2-amine, N,N-bis(2-chloroethyl)-

Molecular Formula: C7H14BCl2NS2Molecular Weight: 258.039760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHPIBNWMQFJTGI-UHFFFAOYSA-N

23068-60-2
N,N-BIS(2-CHLOROETHYL)-1,3,2-DITHIABOROLAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-dithiaborolan-2-amine | CAS Registry Number: 23068-59-9
Synonyms: NSC106766, CID267512

Molecular Formula: C6H12BCl2NS2Molecular Weight: 244.013180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQBAUKHPAKJZEE-UHFFFAOYSA-N

23068-59-9
n,n-bis(2-chloroethyl)-1,3,2-oxathiaphosphinan-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxathiaphosphinan-2-amine | CAS Registry Number: 91746-32-6
Synonyms: MLS002693510, NSC65420, AC1L6MCE, NCIOpen2_003140, CHEMBL1871490, HMS3085F08, NSC-65420, SMR001559461

Molecular Formula: C7H14Cl2NO2PSMolecular Weight: 278.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLMLHORXARLXME-UHFFFAOYSA-N

91746-32-6
N,n-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-ium-2-amine;dichloroplatinum (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-ium-2-amine;dichloroplatinum | CAS Registry Number: 74892-72-1
Synonyms: NSC295680, NSC295762, NSC-295680, NSC-295762

Molecular Formula: C14H32Cl6N4O2P2Pt+2Molecular Weight: 758.179004 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XNQQFLKKHDLOJQ-UHFFFAOYSA-N

74892-72-1
N,N-BIS(2-CHLOROETHYL)-1,3,2-OXAZAPHOSPHONAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphonan-2-amine | CAS Registry Number: 78219-90-6
Synonyms: B 644, CID3060713, LS-99785, Octahydro-2-(bis(2-chloroethyl)amino)-1,3,2-oxazaphosphonine, 1,3,2-Oxazaphosphonine, octahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide

Molecular Formula: C10H21Cl2N2OPMolecular Weight: 287.166301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLNTUOTUORQHSC-UHFFFAOYSA-N

78219-90-6
n,n-bis(2-chloroethyl)-1,3,2-thiazaphosphinan-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)-5-trityloxypentane-2,3,4-triol | CAS Registry Number: 92333-46-5
Synonyms: 1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol(non-preferred name), 91414-41-4, NSC129225, AC1L5PES, AC1Q58H1, KST-1B9256, AR-1B4432, ZINC05084847, NSC-129225, 1,1-bis(ethylsulfanyl)-5-trityloxypentane-2,3,4-triol, 1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol (non-preferred name)

Molecular Formula: C28H34O4S2Molecular Weight: 498.697160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKEBMKMLRTUUMD-UHFFFAOYSA-N

92333-46-5
N,n-bis(2-chloroethyl)-1,4-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, 6945-68-2, 5-bromo-3-nitropyridin-2-amine, 5-bromo-3-nitro-pyridin-2-ylamine, 5-bromo-3-nitro-2-pyridylamine, 2-amino-3-nitro-5-bromopyridine, QOOCOFOGYRQPPN-UHFFFAOYSA-N, MFCD00047441, SBB006560, 5-BROMO-3-NITRO-2-PYRIDINAMINE, ST077773, NSC52200, PubChem1105, AC1L3DRY, Maybridge1_001193, ACMC-1B8CY, AC1Q50PY, AC1Q52TE, KSC496E6B, SCHEMBL203876

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

945-68-2
N,N-BIS(2-CHLOROETHYL)-1-HEXYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-hexylazanium chloride | CAS Registry Number: 99862-88-1
Synonyms: CID57551, LS-75677, N,N-Bis(2-chloroethyl)-1-hexylamine hydrochloride, 1-HEXYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C10H22Cl3NMolecular Weight: 262.647380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEEJGSDACNRYIE-UHFFFAOYSA-N

99862-88-1
N,N-BIS(2-CHLOROETHYL)-1-METHYL-4-NITRO-1H-IMIDAZOLE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-5-nitroimidazole-4-carboxamide | CAS Registry Number: 61981-98-4
Synonyms: BRN 0680355, CID3046321, LS-78172, 1H-Imidazole-5-carboxamide, N,N-bis(2-chloroethyl)-1-methyl-4-nitro-, N,N-Bis(2-chloroethyl)-1-methyl-4-nitro-1H-imidazole-5-carboxamide

Molecular Formula: C9H12Cl2N4O3Molecular Weight: 295.122580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKROBQAQTVEOQA-UHFFFAOYSA-N

61981-98-4
N,N-BIS(2-CHLOROETHYL)-1-OCTADECYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-octadecylazanium chloride | CAS Registry Number: 101858-28-0
Synonyms: CID59058, LS-97772, N,N-Bis(2-chloroethyl)-1-octadecylamine hydrochloride, 1-OCTADECYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C22H46Cl3NMolecular Weight: 430.966340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZVSLOBVDXQRIP-UHFFFAOYSA-N

101858-28-0
N,N-BIS(2-CHLOROETHYL)-10-PHENOTHIAZINEETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenothiazin-10-ylethanamine | CAS Registry Number: 93947-04-7
Synonyms: NCIOpen2_007398, NSC57694, NSC 57694, CID96174, BRN 0759830, LS-105531, N,N-Bis(2-chloroethyl)-10-phenothiazineethylamine, 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-, N-(2-(10-Phenothiazinyl)ethyl)-bis(2-chloroethyl)amine, Phenothiazine, 10-(2-(bis(2-chloroethyl)amino)ethyl)-, Phenothiazine, 10-[2-[bis(2-chloroethyl)amino]ethyl]-

Molecular Formula: C18H20Cl2N2SMolecular Weight: 367.335800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWBCGYAVYMFZRK-UHFFFAOYSA-N

93947-04-7
N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 667-82-3
Synonyms: NSC175853, CID300671, Trifluoroacetamide, N,N-di(2-chloroethyl)-, Acetamide, N,N-bis(2-chloroethyl)-2,2,2-trifluoro-

Molecular Formula: C6H8Cl2F3NOMolecular Weight: 238.035030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXKDSKVIFCHOSI-UHFFFAOYSA-N

667-82-3
N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 7696-91-5
Synonyms: NSC91445, CID260353

Molecular Formula: C6H9Cl2F3N2OMolecular Weight: 253.049670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUBCRHBFQXNQJO-UHFFFAOYSA-N

7696-91-5
N,N-BIS(2-CHLOROETHYL)-2,3,5-TRIMETHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3,5-trimethoxyaniline | CAS Registry Number: 27077-08-3
Synonyms: NSC38202, CID236135

Molecular Formula: C13H19Cl2NO3Molecular Weight: 308.200860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFKUKCXAKVWVCY-UHFFFAOYSA-N

27077-08-3
N,n-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 7400-61-5
Synonyms: NSC34860, NSC-34860

Molecular Formula: C23H32Cl3NO2Molecular Weight: 460.864680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URUFXRSZIYZVER-UHFFFAOYSA-N

7400-61-5
n,n-bis(2-chloroethyl)-2,3-dihydro-1,3,2-benzothiazaphosphol-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine | CAS Registry Number: 94407-91-7
Synonyms: NSC74328, AC1L5LWM, NSC-74328, OR379398, N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2, N,N-BIS(2-CHLOROETHYL)-2,3-DIHYDRO-1,3,2-BENZOTHIAZAPHOSPHOL-2-AMINE 2-OXIDE

Molecular Formula: C10H13Cl2N2OPSMolecular Weight: 311.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCBGPOZNPYATBR-UHFFFAOYSA-N

94407-91-7
N,n-bis(2-chloroethyl)-2,3-dimethoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3-dimethoxyaniline | CAS Registry Number: 4213-41-6
Synonyms: N,N-Bis(2-chloroethyl)-2,3-dimethoxyaniline, 2,3-Dimethoxyaniline mustard, NSC-18439, SKI 24484, A 14494, BRN 2976951, ANILINE, N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXY-, AC1L2FQK, AGN-PC-0JKF4U, WLN: G2N2GR BO1 CO1, NSC18439, LS-19592, Aniline,N-bis(2-chloroethyl)-2,3-dimethoxy-, Benzenamine,N-bis(2-chloroethyl)-2,3-dimethoxy-, Benzenamine, N,N-bis(2-chloroethyl)-2,3-dimethoxy-, Benzenamine, N,N-bis(2-chloroethyl)-2,3-dimethoxy- (9CI)

Molecular Formula: C12H17Cl2NO2Molecular Weight: 278.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMCCVSKJZKUSTH-UHFFFAOYSA-N

4213-41-6
N,n-bis(2-chloroethyl)-2,5-difluoroaniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-difluoroaniline;hydrochloride | CAS Registry Number: 6967-08-4
Synonyms: NSC68256, NSC-68256

Molecular Formula: C10H12Cl3F2NMolecular Weight: 290.564786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBZNUTQVLKZJDS-UHFFFAOYSA-N

6967-08-4
N,n-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 20807-39-0
Synonyms: AGN-PC-04FC1I, NSC114948, NSC-114948, N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline;hydrochloride

Molecular Formula: C20H22Cl3F3N2O2Molecular Weight: 485.755090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: COTJMIHLCSQRQO-UHFFFAOYSA-N

20807-39-0
N,N-BIS(2-CHLOROETHYL)-2,5-DIMETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethylaniline | CAS Registry Number: 39643-98-6
Synonyms: CID148310, Benzenamine, N,N-bis(2-chloroethyl)-2,5-dimethyl-

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGSCYBIRSLWJGR-UHFFFAOYSA-N

39643-98-6
N,n-bis(2-chloroethyl)-2,7-dimethyl-1,8-naphthyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,7-dimethyl-1,8-naphthyridin-4-amine | CAS Registry Number: 91860-15-0
Synonyms: NSC309084, AC1L73EZ, NSC-309084, N,N-bis(2-chloroethyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

Molecular Formula: C14H17Cl2N3Molecular Weight: 298.210880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEEQLAKJWWMIGQ-UHFFFAOYSA-N

91860-15-0
N,n-bis(2-chloroethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 4561-07-3
Synonyms: n,n-bis(2-chloroethyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetamide, N,N-bis(2-chloroethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide, NSC56039, AC1L6EJG, AC1Q3UPR, AGN-PC-0JOI87, AR-1K1187, NSC-56039

Molecular Formula: C14H14Cl2N2O3Molecular Weight: 329.178560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVFIKSKNEHOGEI-UHFFFAOYSA-N

4561-07-3
N,n-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine;hydrochloride | CAS Registry Number: 19555-74-9
Synonyms: AGN-PC-04FAPX, NSC71683, NSC-71683, N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine;hydrochloride

Molecular Formula: C23H25Cl3N2SMolecular Weight: 467.882000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBEDRDXTBNRUDX-UHFFFAOYSA-N

19555-74-9
n,n-bis(2-chloroethyl)-2-(1h-indol-3-yl)-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 92253-58-2
Synonyms: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide, NSC61562, AC1L6JR5, NCIOpen2_007790, NSC-61562

Molecular Formula: C14H14Cl2N2O2Molecular Weight: 313.179160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWRSSZODJOVTE-UHFFFAOYSA-N

92253-58-2
N,n-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide | CAS Registry Number: 54191-43-4
Synonyms: N,N-Bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide, AC1L3XL8, Acetamide, N,N-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)-

Molecular Formula: C12H12Cl5NO2Molecular Weight: 379.494180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAUOFEFDKVACLR-UHFFFAOYSA-N

54191-43-4
N,N-BIS(2-CHLOROETHYL)-2-(2,4-DICHLOROPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 54139-56-9
Synonyms: CID148663, N,N-Bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide, Acetamide, N,N-bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)-

Molecular Formula: C12H13Cl4NO2Molecular Weight: 345.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRCRJTMXDYPDOQ-UHFFFAOYSA-N

54139-56-9
N,n-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 54139-58-1
Synonyms: N,N-Bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide, AC1L3XL2, Acetamide, N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)-

Molecular Formula: C13H16Cl3NO2Molecular Weight: 324.630640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUNKYJYNVXOHPE-UHFFFAOYSA-N

54139-58-1
N,N-BIS(2-CHLOROETHYL)-2-(4-CHLOROPHENOXY)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 54139-57-0
Synonyms: CID148664, N,N-Bis(2-chloroethyl)-2-(4-chlorophenoxy)acetamide, Acetamide, N,N-bis(2-chloroethyl)-2-(4-chlorophenoxy)-

Molecular Formula: C12H14Cl3NO2Molecular Weight: 310.604060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOWMCIRROPLNY-UHFFFAOYSA-N

54139-57-0
N,n-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine | CAS Registry Number: 32359-24-3
Synonyms: BRN 2730219, N-p-Ethoxyphenethyl-N,N-di-2-chloroethylamine, N,N-Bis-(2-chloroethyl)-p-ethoxyphenethylamine, Phenethylamine, N,N-bis(2-chloroethyl)-p-ethoxy-, Benzeneethanamine, N,N-bis(2-chloroethyl)-4-ethoxy-, N,N-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine, AGN-PC-0JMVLJ, AC1L3V3V, CTK8I1928, N,N-Bis -4-ethoxyphenethylamine, LS-103146, N,N-Bis(2-chloroethyl)-4-ethoxyphenethylamine, 4-13-00-01792 (Beilstein Handbook Reference)

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.228640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTFGZVPJSSSWNH-UHFFFAOYSA-N

32359-24-3
N,n-bis(2-chloroethyl)-2-(4-methoxyphenyl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 7509-53-7
Synonyms: NSC408106, NSC-408106

Molecular Formula: C13H20Cl3NOMolecular Weight: 312.663000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJJKKABQNUCEBL-UHFFFAOYSA-N

7509-53-7
N,N-BIS(2-CHLOROETHYL)-2-[(2,2-DICHLOROACETYL)AMINO]-4-METHYLSULFANYL-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-4-methylsulfanylbutanamide | CAS Registry Number: 6611-53-6
Synonyms: NSC66350, CID248845

Molecular Formula: C11H18Cl4N2O2SMolecular Weight: 384.149820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQMYQUPQCYFUFP-UHFFFAOYSA-N

6611-53-6
N,N-Bis(2-chloroethyl)-2-[(2,4-dimethylphenyl)thio]-benzenamine (1 supplier)1979142-78-3
N,n-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine;hydrochloride | CAS Registry Number: 19555-71-6
Synonyms: AGN-PC-04FAPW, NSC71682, NSC-71682, N,N-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine;hydrochloride

Molecular Formula: C19H20Cl3F3N2SMolecular Weight: 471.794710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPKCOMRBWHICPU-UHFFFAOYSA-N

19555-71-6
N,N-BIS(2-CHLOROETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-chloroethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-97-3
Synonyms: BRN 1164631, CID3049787, LS-105280, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-chloroethyl)-2-chloro-, N,N-Bis(2-chloroethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C17H15Cl3N2OSMolecular Weight: 401.737800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLIQOWWBGGPEBH-UHFFFAOYSA-N

65240-97-3
N,n-bis(2-chloroethyl)-2-cyclopentylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-cyclopentylethanamine;hydrochloride | CAS Registry Number: 91369-36-7
Synonyms: NSC67161, NSC-67161

Molecular Formula: C11H22Cl3NMolecular Weight: 274.658080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCSVGMUQZAJAOR-UHFFFAOYSA-N

91369-36-7
n,n-bis(2-chloroethyl)-2-ethoxy-4-{(e)-[(4-fluorophenyl)imino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxy-4-[(4-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 1814-60-4
Synonyms: NSC78403, AC1L5PWC, AC1Q4OC2, NSC-78403, OR233424, N,N-bis(2-chloroethyl)-2-ethoxy-4-[(4-fluorophenyl)iminomethyl]aniline

Molecular Formula: C19H21Cl2FN2OMolecular Weight: 383.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XELONOQWPFRWTF-UHFFFAOYSA-N

1814-60-4
N,N-BIS(2-CHLOROETHYL)-2-ETHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxyaniline | CAS Registry Number: 27077-12-9
Synonyms: NSC18419, CID227134

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFSKXHAVMCBGN-UHFFFAOYSA-N

27077-12-9
N,n-bis(2-chloroethyl)-2-ethoxyethanamine Oxide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxyethanamine oxide;hydrochloride | CAS Registry Number: 5447-94-9
Synonyms: NSC 17662, 2,2'-Dichloro-2''-ethoxytriethylamine N-oxide hydrochloride, Triethylamine, 2,2'-dichloro-2''-ethoxy-, N-oxide, hydrochloride, AC1L58IH, NSC17662, NSC-17662, LS-157287, N,N-bis(2-chloroethyl)-2-ethoxyethanamine oxide hydrochloride

Molecular Formula: C8H18Cl3NO2Molecular Weight: 266.593020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLLJRQVLWRYCOO-UHFFFAOYSA-N

5447-94-9
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