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CHEMICAL products beginning with : 2
264601 to 264650 of 398993 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 [5293] 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide (6 suppliers)
2-CHLORO-N-(2-CHLORO-5-NITROPHENYL)PROPANAMIDE, 95% (1 supplier)
2-Chloro-N-(2-chloro-5-sulfamoylphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloro-5-sulfamoylphenyl)acetamide | CAS Registry Number: 1154121-22-8
Synonyms: 2-chloro-N-(2-chloro-5-sulfamoylphenyl)acetamide, ZINC37012197, AKOS009891671, NE47511, Z2628012955

Molecular Formula: C8H8Cl2N2O3SMolecular Weight: 283.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FODGSEJVGHBAOR-UHFFFAOYSA-N

1154121-22-8
2-Chloro-N-(2-chloro-6-fluorobenzyl)-N-cyclopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylacetamide | CAS Registry Number: 1176494-47-5
Synonyms: 2-Chloro-N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-acetamide, ZINC32122264, AKOS010026516, AM90810, KB-22938

Molecular Formula: C12H12Cl2FNOMolecular Weight: 276.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAABISHLJDWLTC-UHFFFAOYSA-N

1176494-47-5
2-Chloro-N-(2-chloro-6-fluorobenzyl)-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1353978-00-3
Synonyms: 2-Chloro-N-(2-chloro-6-fluoro-benzyl)-N-ethyl-acetamide, ZINC79418664, AKOS027389622, AM94249, KB-22939

Molecular Formula: C11H12Cl2FNOMolecular Weight: 264.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUVRWAMSOVBGBD-UHFFFAOYSA-N

1353978-00-3
2-Chloro-N-(2-chloro-6-fluorobenzyl)-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1175907-88-6
Synonyms: 2-Chloro-N-(2-chloro-6-fluoro-benzyl)-N-isopropyl-acetamide, ZINC32123523, AKOS027389738, AM90802, KB-22940

Molecular Formula: C12H14Cl2FNOMolecular Weight: 278.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHNPXTVHGNWGJR-UHFFFAOYSA-N

1175907-88-6
2-chloro-N-(2-chloro-6-fluorobenzyl)-N-methylacetamide (4 suppliers)
2-Chloro-N-(2-chloro-6-fluorobenzyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]acetamide | CAS Registry Number: 680579-73-1
Synonyms: 2-Chloro-N-(2-chloro-6-fluoro-benzyl)-acetamide, 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]acetamide, PC31508, N1-(2-chloro-6-fluorobenzyl)-2-chloroacetamide, AC1LCX3U, Acetamide, 2-chloro-N-(2-chloro-6-fluorobenzyl)-, CTK6H5864, CHAVLBPWJKMNSC-UHFFFAOYSA-N, MolPort-001-774-120, ZINC2577677, ZX-AP012864, BBL025961, MFCD00119909, SBB098514, STL367562, AKOS000430967, FCH1320381, MCULE-8655204946, AK189477, AM101131

Molecular Formula: C9H8Cl2FNOMolecular Weight: 236.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHAVLBPWJKMNSC-UHFFFAOYSA-N

680579-73-1
2-chloro-N-(2-chloro-6-fluorophenyl)-N-p-tolylacetaMide (0 suppliers)332903-78-3
2-chloro-N-(2-chloro-6-Methylphenyl)acetaMide (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloro-6-methylphenyl)acetamide | CAS Registry Number: 6307-67-1
Synonyms: 2-chloro-n-(2-chloro-6-methylphenyl)acetamide, NSC44268, AC1L62VU, SureCN5528418, AC1Q3P03, MolPort-002-493-200, AR-1E0562, BBL018115, NSC-44268, ZINC01676664, AKOS003107814, MCULE-1707844961, AK131064

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQZKZIIRKKRBD-UHFFFAOYSA-N

6307-67-1
2-Chloro-N-(2-chloro-6-methylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloro-6-methylphenyl)propanamide | CAS Registry Number: 572881-05-1
Synonyms: 2-chloro-N-(2-chloro-6-methylphenyl)propanamide, AKOS003107911

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWQFPPAHCUJNHK-UHFFFAOYSA-N

572881-05-1
2-CHLORO-N-(2-CHLORO-ACETYL)-BENZAMIDE (1 supplier)
2-Chloro-N-(2-chloro-phenyl)-5-hydrazinocarbonyl-benzenesulfonamide (1 supplier)
2-Chloro-N-(2-chloro-phenyl)-5-nitro-benzenesulfonamide (1 supplier)
2-Chloro-N-(2-chloro^-methyIpyridin-3-yl) nicotinamide (0 suppliers)133627-16-0
2-Chloro-N-(2-chloroacetyl)-N-(3,4,5-trimethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroacetyl)-N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 1000932-63-7
Synonyms: 2-chloro-N-(2-chloroacetyl)-N-(3,4,5-trimethoxyphenyl)acetamide, 2-chloro-N-(chloroacetyl)-N-(3,4,5-trimethoxyphenyl)acetamide, CTK6H4798, AKOS030652195, ZINC100567856, MCULE-2804742087, NE24755, EN300-31080

Molecular Formula: C13H15Cl2NO5Molecular Weight: 336.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVJJMADHHHLFOV-UHFFFAOYSA-N

1000932-63-7
2-CHLORO-N-(2-CHLOROACETYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroacetyl)acetamide | CAS Registry Number: 4960-82-1
Synonyms: NSC58826, CID246187

Molecular Formula: C4H5Cl2NO2Molecular Weight: 169.994000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWZCYHHAEYIVRW-UHFFFAOYSA-N

4960-82-1
2-Chloro-N-(2-chloroacetyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroacetyl)benzamide | CAS Registry Number: 734543-01-2
Synonyms: 2-chloro-N-(2-chloroacetyl)benzamide, 2-Chloro-N-(2-chloro-acetyl)-benzamide, CTK6H5189, ZINC3277797, AKOS022287880, MCULE-4512351367, NE22234, EN300-06148, SR-01000043757, SR-01000043757-1

Molecular Formula: C9H7Cl2NO2Molecular Weight: 232.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXMGWCSUYICVQI-UHFFFAOYSA-N

734543-01-2
2-CHLORO-N-(2-CHLOROBENZOYL)-N-[4-(2-THIENYL)-2-PYRIMIDINYL]BENZENECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chlorobenzoyl)-N-(4-thiophen-2-ylpyrimidin-2-yl)benzamide | CAS Registry Number: 866144-00-5
Synonyms: 2-chloro-N-(2-chlorobenzoyl)-N-[4-(2-thienyl)-2-pyrimidinyl]benzenecarboxamide, 2-chloro-N-(2-chlorobenzoyl)-N-(4-thiophen-2-ylpyrimidin-2-yl)benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-[4-(thiophen-2-yl)pyrimidin-2-yl]benzamide, SMR000180595, MLS000327593, CHEMBL1320049, HMS2401P21, ZINC1404053, AKOS005104464, MCULE-6667198914, 9R-0609

Molecular Formula: C22H13Cl2N3O2SMolecular Weight: 454.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPYUVURHQPTNQB-UHFFFAOYSA-N

866144-00-5
2-Chloro-N-(2-chlorobenzyl)-N-cyclopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]-N-cyclopropylacetamide | CAS Registry Number: 1092295-05-0
Synonyms: 2-Chloro-N-(2-chloro-benzyl)-N-cyclopropyl-acetamide, ZINC26478631, AKOS016340951, AM90600, KB-22941, BB 0218692, 2-Chloro-N-(2-chloro-benzyl)-N-cyclopropyl-a cetamide

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMLSVBLGSYZRD-UHFFFAOYSA-N

1092295-05-0
2-Chloro-N-(2-chlorobenzyl)-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1183985-03-6
Synonyms: 2-Chloro-N-(2-chloro-benzyl)-N-ethyl-acetamide, ZINC37501651, AKOS009318427, AM91034, KB-22942

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEFWUGPDXOICOL-UHFFFAOYSA-N

1183985-03-6
2-Chloro-N-(2-chlorobenzyl)-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1176603-02-3
Synonyms: 2-Chloro-N-(2-chloro-benzyl)-N-isopropyl-acetamide, ZINC32111232, AKOS022266864, AM90815, KB-22943

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRSFIWXNWOSYAO-UHFFFAOYSA-N

1176603-02-3
2-Chloro-N-(2-chlorobenzyl)propanamide (1 supplier)
2-chloro-n-(2-chloroethoxy)-n-(2-chloroethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethoxy)-N-(2-chloroethyl)ethanamine | CAS Registry Number: 89583-72-2
Synonyms: BRN 1746144, N-(2-Chloroethoxy)-2,2'-dichlorodiethylamine, 2-chloro-N-(2-chloroethoxy)-N-(2-chloroethyl)ethanamine, DIETHYLAMINE, N-(2-CHLOROETHOXY)-2,2'-DICHLORO-, AC1L1K6C, LS-61828, N-(2-Chloroethoxy)-N,N-bis(2-chloroethyl)amine, 4-04-00-03307 (Beilstein Handbook Reference)

Molecular Formula: C6H12Cl3NOMolecular Weight: 220.524580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUEKZUDECSBZPZ-UHFFFAOYSA-N

89583-72-2
2-Chloro-N-(2-chloroethyl)-1-propanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)propan-1-amine;hydrochloride | CAS Registry Number: 52801-93-1
Synonyms: B 834, 1-Propanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride, 1-Propylamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride, AC1MI9IH, CTK1G9618, LS-125552, 2-chloro-N-(2-chloroethyl)propan-1-amine hydrochloride

Molecular Formula: C5H12Cl3NMolecular Weight: 192.514480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBUMFOHMOVLYLD-UHFFFAOYSA-N

52801-93-1
2-chloro-N-(2-chloroethyl)-2-phenylethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-2-phenylethanamine | CAS Registry Number: 142643-19-4

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISILJBOJKJIDSJ-UHFFFAOYSA-N

142643-19-4
2-chloro-N-(2-chloroethyl)-N-(2-(2-(tetrahydro-2H-pyran-2-yloxy)ethoxy)ethyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[2-(oxan-2-yloxy)ethoxy]ethanamine | CAS Registry Number: 848888-34-6
Synonyms: SCHEMBL6503220, DA-02820

Molecular Formula: C13H25Cl2NO3Molecular Weight: 314.248500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJWOKTDBGCTOOB-UHFFFAOYSA-N

848888-34-6
2-chloro-N-(2-chloroethyl)-N-(3,3-dichloroprop-2-enoxy-methyl-phosphoryl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[3,3-dichloroprop-2-enoxy(methyl)phosphoryl]ethanamine | CAS Registry Number: 6650-93-7
Synonyms: 3,3-dichloroprop-2-en-1-yl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NSC66971, AC1L6NLQ, AC1Q6SGE, CTK2F7305, AR-1E8641, NSC-66971, AG-K-84077, 2-chloro-N-(2-chloroethyl)-N-[3,3-dichloroprop-2-enoxy(methyl)phosphoryl]ethanamine

Molecular Formula: C8H14Cl4NO2PMolecular Weight: 328.988022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCQVQRVQCXREPA-UHFFFAOYSA-N

6650-93-7
2-Chloro-N-(2-chloroethyl)-N-(3-(trifluoromethyl)benzyl)ethanamine (2 suppliers)1692-89-3
2-CHLORO-N-(2-CHLOROETHYL)-N-(3-METHOXYBENZYL)-1-ETHANAMINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 565460-76-6
Synonyms: bis(2-chloroethyl)[(3-methoxyphenyl)methyl]amine hydrochloride, 2-chloro-N-(2-chloroethyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrochloride, AKOS037656280, SR-01000309453, SR-01000309453-1

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AATMDKLNNDWPLZ-UHFFFAOYSA-N

565460-76-6
2-chloro-N-(2-chloroethyl)-N-(chloromethyl-prop-2-ynoxy-phosphoryl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(prop-2-ynoxy)phosphoryl]ethanamine | CAS Registry Number: 6651-08-7
Synonyms: NSC66987, AC1Q6SLQ, AC1L6NN2, NSC-66987, prop-2-yn-1-yl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(prop-2-ynoxy)phosphoryl]ethanamine

Molecular Formula: C8H13Cl3NO2PMolecular Weight: 292.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNKHVACNZRZXPX-UHFFFAOYSA-N

6651-08-7
2-chloro-n-(2-chloroethyl)-n-(cyclobutylmethyl)ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(cyclobutylmethyl)ethanamine;hydrochloride | CAS Registry Number: 92057-54-0
Synonyms: NSC65723, NSC-65723

Molecular Formula: C9H18Cl3NMolecular Weight: 246.604920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPEHEIQDKAVNCW-UHFFFAOYSA-N

92057-54-0
2-CHLORO-N-(2-CHLOROETHYL)-N-(CYCLOHEXYLMETHYL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(cyclohexylmethyl)ethanamine hydrochloride | CAS Registry Number: 92244-83-2
Synonyms: NSC60321, Cyclohexanemethylamine, N,N-bis(2-chloroethyl)-, hydrochloride

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

InChIKey: OKXFQSBIVFUKFB-UHFFFAOYSA-N

92244-83-2
2-chloro-n-(2-chloroethyl)-n-(cyclopentylmethyl)ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(cyclopentylmethyl)ethanamine;hydrochloride | CAS Registry Number: 91139-09-2
Synonyms: NSC65721, NSC-65721

Molecular Formula: C10H20Cl3NMolecular Weight: 260.631500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTIYUPLKWYFDPV-UHFFFAOYSA-N

91139-09-2
2-Chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)-ethanamine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine;hydrochloride | CAS Registry Number: 90202-51-0
Synonyms: NSC67160, NSC-67160, AKOS015949442, RP09211, FT-0685221, bis(2-chloroethyl)(cyclopropylmethyl)amine hydrochloride, 2-Chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine hydrochloride

Molecular Formula: C8H16Cl3NMolecular Weight: 232.578340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKZRQMCXQOSNTH-UHFFFAOYSA-N

90202-51-0
2-chloro-n-(2-chloroethyl)-n-(naphthalen-2-ylmethyl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(naphthalen-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 67684-82-6
Synonyms: NSC172652, NSC-172652

Molecular Formula: C15H18Cl3NMolecular Weight: 318.669120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMPZLSPZDMGCKI-UHFFFAOYSA-N

67684-82-6
2-chloro-n-(2-chloroethyl)-n-(phenanthren-9-ylmethyl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(phenanthren-9-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 59177-38-7
Synonyms: NSC155270, NSC-155270

Molecular Formula: C19H20Cl3NMolecular Weight: 368.727800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWCYWVZIFNOL-UHFFFAOYSA-N

59177-38-7
2-CHLORO-N-(2-CHLOROETHYL)-N-(PROPAN-2-YLIDENEAMINO)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(propan-2-ylideneamino)ethanamine | CAS Registry Number: 14927-85-6
Synonyms: CID26973, BRN 1764625, Aceton-bis-(2-chloraethyl)-hydrazon, NSC175387, Aceton-bis-(2-chloraethyl)-hydrazon [German], LS-13186, ACETONE, 2,2-BIS(2-CHLOROETHYL)HYDRAZONE, 4-04-00-03337 (Beilstein Handbook Reference)

Molecular Formula: C7H14Cl2N2Molecular Weight: 197.105460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVSFODLYNDOWNJ-UHFFFAOYSA-N

14927-85-6
2-chloro-n-(2-chloroethyl)-n-(pyren-1-ylmethyl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(pyren-1-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 3765-68-2
Synonyms: AGN-PC-04F8I5, NSC11762, NSC-11762, 2-chloro-N-(2-chloroethyl)-N-(pyren-1-ylmethyl)ethanamine;hydrochloride

Molecular Formula: C21H20Cl3NMolecular Weight: 392.749200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRUWUHRCPOMPJQ-UHFFFAOYSA-N

3765-68-2
2-chloro-n-(2-chloroethyl)-n-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenoxyphosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenoxyphosphoryl]ethanamine | CAS Registry Number: 17773-93-2
Synonyms: NSC126725, AGN-PC-0JR0FD, AC1L9K4T, NSC-126725, 2-chloro-N-(2-chloroethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenoxy-phosphoryl]ethanamine, 2-chloro-N-(2-chloroethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenoxyphosphoryl]ethanamine

Molecular Formula: C16H24Cl2NO5PMolecular Weight: 412.245222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXONPAZLCAEAIK-UHFFFAOYSA-N

17773-93-2
2-chloro-n-(2-chloroethyl)-n-[(2,4-dimethylphenyl)methyl]ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 4213-25-6
Synonyms: AGN-PC-04FAA8, NSC53922, NSC-53922, Benzenemethanamine,N-bis(2-chloroethyl)-2,4-dimethyl-, hydrochloride, 2-chloro-N-(2-chloroethyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine;hydrochloride

Molecular Formula: C13H20Cl3NMolecular Weight: 296.663600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVISUWGBHOGDM-UHFFFAOYSA-N

4213-25-6
2-chloro-n-(2-chloroethyl)-n-[(2,5-dichlorothiophen-3-yl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2,5-dichlorothiophen-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 13668-92-3
Synonyms: NSC104523, NSC-104523, 3-Thienylamine,N-bis(2-chloroethyl)-2,5-dichloro-, hydrochloride

Molecular Formula: C9H12Cl5NSMolecular Weight: 343.528280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGAFGILSDRNXGF-UHFFFAOYSA-N

13668-92-3
2-chloro-n-(2-chloroethyl)-n-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 56537-93-0
Synonyms: AC1L7I0D, ZINC1634259, NSC215863, NSC-215863, 2-chloro-N-(2-chloroethyl)-N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine

Molecular Formula: C13H18Cl2N2O3Molecular Weight: 321.199620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBTZOEPXBLMHQF-UHFFFAOYSA-N

56537-93-0
2-chloro-N-(2-chloroethyl)-N-[(2-fluorophenyl)methyl]ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1542-45-6
Synonyms: o-Fluoro-dcba, BRN 2645648, o-Fluoro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-o-fluorobenzylamine, N,N-Bis(2-chloroethyl)-2-fluorobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-FLUORO-, AC1L25GT, CTK8H0752, LS-43192, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro-, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-fluoro- (9CI)

Molecular Formula: C11H14Cl2FNMolecular Weight: 250.139963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOQOTNZRNMFHBC-UHFFFAOYSA-N

1542-45-6
2-chloro-N-(2-chloroethyl)-N-[(2-iodophenyl)methyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-iodophenyl)methyl]ethanamine | CAS Registry Number: 40373-00-0
Synonyms: o-Iodo-dcba, BRN 2645649, N,N-Bis(2-chloroethyl)-o-iodobenzylamine, o-Iodo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-2-iodobenzylamine, N,N-Bis(2-chloroethyl)-2-iodobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-IODO-, AC1L1ZSN, CTK8I6057, LS-43197, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-iodo-, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-iodo- (9CI)

Molecular Formula: C11H14Cl2INMolecular Weight: 358.046030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKHBEFPPPVJBDM-UHFFFAOYSA-N

40373-00-0
2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine | CAS Registry Number: 25076-51-1
Synonyms: 2-methoxyphenyl phenyl bis(2-chloroethyl)phosphoramidate, BRN 2547429, F-57, N,N-Bis(2-chloroethyl)phosphoramidic acid o-methoxyphenyl phenyl ester, 2-chloro-N-(2-chloroethyl)-N-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, o-methoxyphenyl phenyl ester, AC1L4TPK, AGN-PC-0JN5FO, AC1Q3V0K, CTK4F4933, AR-1E3245, AG-J-86199, LS-107312, Phosphoramidic acid,bis(2-chloroethyl)-, 2-methoxyphenyl phenyl ester (9CI), Phosphoramidicacid, bis(2-chloroethyl)-, o-methoxyphenyl phenyl ester (8CI); Phenol,o-methoxy-, phenyl bis(2-chloroethyl)phosphoramidate (8CI);Di(2-chloroethyl)-amidophosphoric acid phenyl o-methoxyphenyl ester; O-PhenylO-(o-methoxyphenyl)bis(2-chloroethyl)amidophosphate

Molecular Formula: C17H20Cl2NO4PMolecular Weight: 404.224762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPOZMHHDYWIREP-UHFFFAOYSA-N

25076-51-1
2-chloro-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine | CAS Registry Number: 30377-48-1
Synonyms: o-Methyl-dcba, BRN 2693174, o-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-o-methylbenzylamine, N,N-Bis(2-chloroethyl)-2-methylbenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-METHYL-, AC1L1TGL, NCIOpen2_003196, CTK8I1040, LS-43203, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-methyl-, Benzenemethanamine, N,N-bis(2-chloroethyl)-2-methyl- (9CI)

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

InChIKey: ZTVWBPHEDHURJC-UHFFFAOYSA-N

30377-48-1
2-chloro-n-(2-chloroethyl)-n-[(2-methylphenyl)methyl]ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 3597-23-7
Synonyms: AGN-PC-04FAM9, NSC67247, NSC-67247, 2-chloro-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine;hydrochloride

Molecular Formula: C12H18Cl3NMolecular Weight: 282.637020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVTDZBASRPVGRB-UHFFFAOYSA-N

3597-23-7
2-chloro-n-(2-chloroethyl)-n-[(3,4,5-triethoxyphenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-triethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 93543-29-4
Synonyms: NSC64915, NSC-64915

Molecular Formula: C17H28Cl3NO3Molecular Weight: 400.768120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICIJQPQECUZCLR-UHFFFAOYSA-N

93543-29-4
2-chloro-n-(2-chloroethyl)-n-[(3,4,5-triiodophenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-triiodophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 91090-26-5
Synonyms: NSC66346, NSC-66346

Molecular Formula: C11H13Cl3I3NMolecular Weight: 646.300030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVNVZCXKPZZXCO-UHFFFAOYSA-N

91090-26-5
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