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CHEMICAL products beginning with : N
40801 to 40850 of 74556 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 [817] 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[Bis(2-chloroethyl)aminomethyl]carbamic acid phenyl ester (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[bis(2-chloroethyl)aminomethyl]carbamate | CAS Registry Number: 58050-47-8
Synonyms: Phenyl bis(2-chloroethyl)aminomethylcarbamate, N-(Bis-(2-chloraethyl)aminomethyl)phenylurethan [German], CARBAMIC ACID, N-BIS(2-CHLOROETHYL)AMINOMETHYL-, PHENYL ESTER, AC1L288A, CTK8J4464, LS-48987, N-(Bis-(2-chloraethyl)aminomethyl)phenylurethan, phenyl N-[bis(2-chloroethyl)aminomethyl]carbamate

Molecular Formula: C12H16Cl2N2O2Molecular Weight: 291.173640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWFCOVFVHYDAFG-UHFFFAOYSA-N

58050-47-8
N-[BIS(2-CHLOROETHYL)CARBAMOYLMETHYL]ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N-bis(2-chloroethyl)acetamide | CAS Registry Number: 3183-24-2
Synonyms: NSC66348, CID248843

Molecular Formula: C8H14Cl2N2O2Molecular Weight: 241.114960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRVMSVLWRSTNBR-UHFFFAOYSA-N

3183-24-2
N-[bis(2-methylpropoxy)phosphinothioyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[bis(2-methylpropoxy)phosphinothioyl]ethanamine | CAS Registry Number: 91134-97-3
Synonyms: NSC526090, SCHEMBL3870792, AC1L7096, NSC-526090

Molecular Formula: C10H24NO2PSMolecular Weight: 253.341822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOOSYYYEQBAAQT-UHFFFAOYSA-N

91134-97-3
N-[BIS(2-METHYLPROPOXY)PHOSPHORYLMETHYL]-N-PROPYL-PROPAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)but-3-enyl ethyl carbonate | CAS Registry Number: 5110-73-6
Synonyms: NSC528717, CID352894

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTAASWUBALJUKE-UHFFFAOYSA-N

5110-73-6
N-[BIS(3,4-DIMETHOXYPHENYL)METHYL]-2-FLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-fluorobenzamide | CAS Registry Number: 6063-95-2
Synonyms: CBMicro_043511, Ambcb6063952, Oprea1_112543, MolPort-002-182-432, ZINC01211983, CID1366709, BIM-0043430.P001

Molecular Formula: C24H24FNO5Molecular Weight: 425.449463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STCPKACHMSFRRI-UHFFFAOYSA-N

6063-95-2
N-[BIS(4-AMINOPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[bis(4-aminophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 6311-02-0
Synonyms: NSC43993, CID3971380

Molecular Formula: C18H16N6O2Molecular Weight: 348.358640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOQDCVVLPXKMBL-UHFFFAOYSA-N

6311-02-0
N-[BIS(4-CHLOROPHENYL)METHYL]-5H-PURINE-2,6-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 6-N-[bis(4-chlorophenyl)methyl]-7H-purine-2,6-diamine | CAS Registry Number: 40497-79-8
Synonyms: NSC123800, CID4527408, N'-[bis(4-chlorophenyl)methyl]-7H-purine-2,6-diamine

Molecular Formula: C18H14Cl2N6Molecular Weight: 385.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUFIRRWVSAAKNN-UHFFFAOYSA-N

40497-79-8
N-[bis(4-fluorophenyl)methylene]-N-[(2,3,3-trichloroallanoyl)oxy]amine (6 suppliers)
N-[BIS(4-METHOXYPHENYL)METHYL]-2-CHLOROACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 28230-40-2
Synonyms: MolPort-002-469-060, ZINC04206617, CID4962456, PB90741921

Molecular Formula: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZJCCFDHIZXGTH-UHFFFAOYSA-N

28230-40-2
N-[BIS(4-METHOXYPHENYL)METHYL]-N,N-DIBUTYL-ETHANE-1,2-DIAMINE; 4-[(3-CARBOXY-2-HYDROXY-NAPHTHALEN-1-YL)METHYL]-3-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-N',N'-dibutylethane-1,2-diamine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 5429-87-8
Synonyms: NSC14235, CID225131

Molecular Formula: C48H54N2O8Molecular Weight: 786.950960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OBCLXGMJILBJBS-UHFFFAOYSA-N

5429-87-8
N-[BIS(4-METHOXYPHENYL)METHYL]-N2-[(PHENYLMETHOXY)CARBONYL]-L-GLUTAMINE (17 suppliers)
Compound Structure IUPAC Name: (2S)-5-[bis(4-methoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 28252-49-5
Synonyms: EINECS 248-926-6, CID119906, N-(Bis(4-methoxyphenyl)methyl)-N2-((phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C28H30N2O7Molecular Weight: 506.547000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NXGRPCWLXRUYOF-DEOSSOPVSA-N

28252-49-5
N-[BIS(4-METHOXYPHENYL)METHYLENE]BENZYLAMINE (21 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-bis(4-methoxyphenyl)methanimine | CAS Registry Number: 524-96-9
Synonyms: Schonberg's reagent, Schoenberg's reagent, Oprea1_129730, STOCK1S-63604, Benzylimidobis(p-methoxyphenyl)methane, MolPort-002-551-270, CID68233, NSC32182, EINECS 208-367-0, Benzylimidodi(4-methoxyphenyl)methane, ZINC00501249, Benzyl(4,4'-dimethoxybenzhydrylidene)amine, B0137, N-[Bis(4-methoxyphenyl)methylene]benzylamine, N-(4,4'-Dimethoxybenzhydrylidene)benzylamine, Benzylamine, N-[bis(p-methoxyphenyl)methylene]-, Benzenemethanamine, N-[bis(4-methoxyphenyl)methylene]-

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZZONQFQTGCWNC-UHFFFAOYSA-N

524-96-9
N-[bis(4-methoxyphenyl)methylideneamino]-1-methylindole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]-1-methylindole-2-carboxamide | CAS Registry Number: 5845-40-9
Synonyms: STK081622, ZINC04663108, AC1NRHTB, MolPort-002-942-597, ZINC4663108, AKOS005392711, MCULE-5966352513, N'-[bis(4-methoxyphenyl)methylidene]-1-methyl-1H-indole-2-carbohydrazide

Molecular Formula: C25H23N3O3Molecular Weight: 413.468420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBPOPJGULUTSL-UHFFFAOYSA-N

5845-40-9
N-[BIS(4-METHYLPHENYL)METHYLIDENEAMINO]-1,1-BIS(4-METHYLPHENYL)METHANIMINE (8 suppliers)
Compound Structure IUPAC Name: N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine | CAS Registry Number: 5895-68-1
Synonyms: Bis(di-p-tolylmethylene)hydrazine, MolPort-003-816-419, NSC243166, CID315993, ZINC01764290, AG-207/12508009, Bis(4-methylphenyl)methanone [bis(4-methylphenyl)methylene]hydrazone

Molecular Formula: C30H28N2Molecular Weight: 416.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRGCHWSFOYECMS-UHFFFAOYSA-N

5895-68-1
N-[bis(anilino)phosphoryl]aniline (6 suppliers)
Compound Structure IUPAC Name: N-dianilinophosphorylaniline | CAS Registry Number: 5326-10-3
Synonyms: Phosphoric trianilide, N-dianilinophosphorylaniline, UNII-58Q46IDE8U, Phosphoric triamide, N,N',N''-triphenyl-, 58Q46IDE8U, NSC262, Phosphoric triamide, triphenyl, trianilinophosphine oxide, AC1L3SRU, AC1Q6RID, WLN: RMPO&MR&MR, SCHEMBL10797763, NSC 262, NSC-262, ZINC79674273, N,N',N,N'""-Triphenylphosphoramide, Phosphoric triamide,N',N''-triphenyl-, AI3-51151

Molecular Formula: C18H18N3OPMolecular Weight: 323.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUSQZFAWRPTQFW-UHFFFAOYSA-N

5326-10-3
N-[bis(aziridin-1-yl)phosphinothioyl]-n-ethylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]-N-ethylethanamine | CAS Registry Number: 1907-74-0
Synonyms: N-[bis(aziridin-1-yl)phosphinothioyl]-N-ethylethanamine, PHS 150, AGN-PC-0JQWLO, AC1L97TR, NSC60096, NSC-60096, Phosphinothioic amide,P-bis(1-aziridinyl)-N,N-diethyl-

Molecular Formula: C8H18N3PSMolecular Weight: 219.287382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PURJDDSASLYAMD-UHFFFAOYSA-N

1907-74-0
N-[bis(aziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-29-8
Synonyms: Phosphine sulfide, bis(1-aziridinyl)diallylamino-, NSC 93106, AI3-61421, Bis(1-aziridinyl)diallylaminophosphine sulfide, p,p-bis(aziridin-1-yl)-n,n-diprop-2-en-1-ylphosphinothioic amide, N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine, NSC93106, AC1Q7FHQ, AC1L3XH6, NCIOpen2_005804, AGN-PC-0JM271, CHEMBL3277080, AR-1K9586, NSC-93106, LS-106065, Phosphinothioic amide,P-bis(1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C10H18N3PSMolecular Weight: 243.308782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONTIXLLIZWKSQB-UHFFFAOYSA-N

41657-29-8
N-[bis(aziridin-1-yl)phosphoryl]-2,3,5-triiodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,3,5-triiodobenzamide | CAS Registry Number: 4086-58-2
Synonyms: BRN 1326595, N-(Bis(1-aziridinyl)phosphinyl)-2,3,5-triiodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-2,3,5-triiodo-, AGN-PC-0JNOZN, AC1L579V, LS-25789

Molecular Formula: C11H11I3N3O2PMolecular Weight: 628.911112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMKBKXVNLWIRIN-UHFFFAOYSA-N

4086-58-2
N-[bis(aziridin-1-yl)phosphoryl]-2,4,5-triiodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,4,5-triiodobenzamide | CAS Registry Number: 4135-20-0
Synonyms: BRN 1326589, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-2,4,5-triiodo-, N-(Bis(1-aziridinyl)phosphinyl)-2,4,5-triiodobenzamide, AGN-PC-0JNP02, AC1L57B7, LS-25790

Molecular Formula: C11H11I3N3O2PMolecular Weight: 628.911112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHVWCWIYHHXONB-UHFFFAOYSA-N

4135-20-0
N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide | CAS Registry Number: 4119-81-7
Synonyms: Iodobenzotef, o-Iodobenzotef, BRN 1350293, N-(Bis(1-aziridinyl)phosphinyl)-o-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-2-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-iodo-, AGN-PC-0JNO29, AC1L541Z, LS-25781, 96345-59-4

Molecular Formula: C11H13IN3O2PMolecular Weight: 377.118052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLEFRRNVWGUEIP-UHFFFAOYSA-N

4119-81-7
N-[bis(aziridin-1-yl)phosphoryl]-3,4-diiodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3,4-diiodobenzamide | CAS Registry Number: 4180-39-6
Synonyms: BRN 1323285, N-(Bis(1-aziridinyl)phosphinyl)-3,4-diiodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,4-diiodo-, AC1L57ED, AGN-PC-0JNP14, LS-25774

Molecular Formula: C11H12I2N3O2PMolecular Weight: 503.014582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZAZUQJVDUFMAK-UHFFFAOYSA-N

4180-39-6
N-[bis(aziridin-1-yl)phosphoryl]-3,5-diiodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3,5-diiodobenzamide | CAS Registry Number: 4039-07-0
Synonyms: BRN 1323281, N-(Bis(1-aziridinyl)phosphinyl)-3,5-diiodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,5-diiodo-, AC1L5764, LS-25775

Molecular Formula: C11H12I2N3O2PMolecular Weight: 503.014582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPVMYPWUNYQMNS-UHFFFAOYSA-N

4039-07-0
N-[bis(aziridin-1-yl)phosphoryl]-3-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-iodobenzamide | CAS Registry Number: 4119-82-8
Synonyms: m-Iodobenzotef, BRN 1321072, A-105, N-(Bis(1-aziridinyl)phosphinyl)-m-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-iodo-, AGN-PC-0JNOZY, AC1L57AS, LS-25780, Benzamide, N-[bis(1-aziridinyl)phosphinyl]-3-iodo-

Molecular Formula: C11H13IN3O2PMolecular Weight: 377.118052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVAXTXDMQDYUMA-UHFFFAOYSA-N

4119-82-8
N-[bis(aziridin-1-yl)phosphoryl]-4-methylbenzamide (5 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methylbenzamide | CAS Registry Number: 35355-80-7
Synonyms: BRN 0243929, A-26, N-(Bis(1-aziridinyl)phosphinyl)-p-methylbenzamide, BENZAMIDE, N-(BIS(1-AZIRIDINYL)PHOSPHINYL)-p-METHYL-, AGN-PC-0JKPGX, AC1L1X2F, LS-25786

Molecular Formula: C12H16N3O2PMolecular Weight: 265.248102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVHLBBFFLXZZPM-UHFFFAOYSA-N

35355-80-7
N-[bis(aziridin-1-yl)phosphoryl]-n-butylbutan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-butylbutan-1-amine | CAS Registry Number: 4238-94-2
Synonyms: N-[bis(aziridin-1-yl)phosphoryl]-N-butylbutan-1-amine, BA 556, AGN-PC-0JQTA2, AC1L8X1F, Diethylenimido hexylphosphate, NSC21596, NSC-21596, SKI 24483

Molecular Formula: C12H26N3OPMolecular Weight: 259.328102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSLLOTGYKSKIBY-UHFFFAOYSA-N

4238-94-2
N-[bis(aziridin-1-yl)phosphoryl]-n-ethylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-ethylethanamine | CAS Registry Number: 1907-75-1
Synonyms: Phosphine oxide, bis(1-aziridinyl)diethylamino-, AGN-PC-0JQVZG, AC1L95QL, NSC49421, NSC-49421, SK 4614, Diaziridinyl(diethylamino)phosphine oxide, N-[bis(aziridin-1-yl)phosphoryl]-N-ethylethanamine, Phosphinic amide,P-bis(1-aziridinyl)-N,N-diethyl-

Molecular Formula: C8H18N3OPMolecular Weight: 203.221782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNXCDPXOLKHZSJ-UHFFFAOYSA-N

1907-75-1
N-[bis(aziridin-1-yl)phosphoryl]hexan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]hexan-1-amine | CAS Registry Number: 5834-52-6
Synonyms: NSC53114, AC1L96H6, NSC-53114, ZINC104375048, P,P-Bis(1-aziridinyl)-N-hexylphosphinic amide, Phosphinic amide,P-bis(1-aziridinyl)-N-hexyl-

Molecular Formula: C10H22N3OPMolecular Weight: 231.274942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHTLFZMIYJSQCM-UHFFFAOYSA-N

5834-52-6
N-[bis(butylamino)phosphoryl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[bis(butylamino)phosphoryl]butan-1-amine | CAS Registry Number: 23344-69-6
Synonyms: Phosphoric triamide, N,N',N''-tributyl-, AGN-PC-0NKJSJ, SCHEMBL10795682, CTK0J5720

Molecular Formula: C12H30N3OPMolecular Weight: 263.359862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WAMXZUJJIJAYGZ-UHFFFAOYSA-N

23344-69-6
N-[BIS(DIETHOXYPHOSPHORYL)METHYL]-4-METHYL-PYRIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(diethoxyphosphoryl)methyl]-4-methylpyridin-2-amine | CAS Registry Number: 92083-06-2
Synonyms: CHEBI:184499, NSC722608, CID405379, N-(2-(4-picolyl)) aminomethylene bisphosphonate (tetraethyl ester), [(Diethoxy-phosphoryl)-(4-methyl-pyridin-2-ylamino)-methyl]-phosphonic acid diethyl ester

Molecular Formula: C15H28N2O6P2Molecular Weight: 394.340142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBOHUFJTZHSLQI-UHFFFAOYSA-N

92083-06-2
N-[bis(dimethylamino)-difluoro-?5-phosphanyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)-difluoro-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 7549-83-9
Synonyms: Tris(dimethylamino)-difluorophosphorane, AC1L3E58, SCHEMBL11614480, N-[bis(dimethylamino)-difluoro-

Molecular Formula: C6H18F2N3PMolecular Weight: 201.197788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCPYWQFSAALXCQ-UHFFFAOYSA-N

7549-83-9
N-[bis(dimethylamino)phosphanyl]-n-methylmethanamine;gold(1+);chloride (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;gold(1+);chloride | CAS Registry Number: 99021-83-7
Synonyms: AC1L41QU, Chloro(hexamethylphosphorous triamide-kappaP)gold, Gold, chloro(hexamethylphosphorous triamide-kappaP)-, N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine; gold(1+); chloride, gold(1+) chloride - N,N,N',N',N'',N''-hexamethylphosphorous triamide (1:1:1)

Molecular Formula: C6H18AuClN3PMolecular Weight: 395.620551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTPZVHHPHYFLDI-UHFFFAOYSA-M

99021-83-7
N-[bis(dimethylamino)phosphoryl-(dimethylamino)phosphoryl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl-(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 65886-70-6
Synonyms: Hypophosphoramide, octamethyl-, Octamethylphosphoric tetramide, Phosphoric tetramide, octamethyl-, BRN 1879015, AC1MHEV5, LS-107904, N-[bis(dimethylamino)phosphoryl-(dimethylamino)phosphoryl]-N-methylmethanamine

Molecular Formula: C8H24N4O2P2Molecular Weight: 270.249284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ADZLFQDHJMLBLQ-UHFFFAOYSA-N

65886-70-6
N-[bis(dimethylamino)phosphoryl]-2-chloro-n-(2-chloroethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 78218-74-3
Synonyms: B 495, N,N-Bis(2-chloroethyl) N',N',N'',N''-tetramethyl phosphorotriamide, Phosphoric triamide, N,N-bis(2-chloroethyl)-N',N',N'',N''-tetramethyl, AC1MHZW0, LS-107911, B-495, N-[bis(dimethylamino)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C8H20Cl2N3OPMolecular Weight: 276.143662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNANDAUIQJXUHZ-UHFFFAOYSA-N

78218-74-3
N-[bis(dimethylamino)phosphoryl]-n-methylmethanamine;phthalic Acid (2 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine;phthalic acid | CAS Registry Number: 40725-27-7
Synonyms: AGN-PC-0ACWXX, NSC298129, NSC-298129, N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine;phthalic acid

Molecular Formula: C14H24N3O5PMolecular Weight: 345.331222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GSDJQTMTIUJLIX-UHFFFAOYSA-N

40725-27-7
N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-n-methylmethanamine;lead(2+);diperchlorate (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine;lead(2+);diperchlorate | CAS Registry Number: 15604-81-6
Synonyms: Perchloric acid, lead(2+) salt, compd. with 3 mols. of octamethyl pyrophosphoramide, Lead(2+), tris(octamethylpyrophosphoramide)-, diperchlorate, Lead(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorate, AGN-PC-0JMZOR, AC1L4BRJ, LS-87713, N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine; lead(2+); diperchlorate, N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine;lead(2+);diperchlorate

Molecular Formula: C24H72Cl2N12O17P6PbMolecular Weight: 1264.847252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: ZPCUEAYAXAGFKR-UHFFFAOYSA-L

15604-81-6
N-[BIS(DIMETHYLAMINO)PHOSPHORYLOXY-DIMETHYLAMINO-PHOSPHORYL]-N-METHYL- METHANAMINE,MANGANESE(II) CATION,DIPERCHLORATE (8 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine; manganese(2+); diperchlorate | CAS Registry Number: 38668-83-6
Synonyms: CID217362, LS-89231, Manganese(2+), tris(octamethylpyrophosphoramide)-, diperchlorate, Perchloric acid, manganese(2+) salt, compd. with 3 mols. of octamethyl pyrophosphoramide, Manganese(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorate

Molecular Formula: C24H72Cl2MnN12O17P6Molecular Weight: 1112.585295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: NMYUTGQGPULNOG-UHFFFAOYSA-L

38668-83-6
N-[BIS(DIMETHYLAMINO)PHOSPHORYLOXY-DIMETHYLAMINO-PHOSPHORYL]-N-METHYL-METHANAMINE; IRON(+3) CATION; TETRACHLOROIRON (5 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine; iron(3+); tetrachloroiron(1-) | CAS Registry Number: 15713-63-0
Synonyms: CID27462, LS-84287, Tris(octamethyl pyrophosphoramide)iron(3+) tris(tetrachloroiron(1-)), IRON(3+), TRIS(OCTAMETHYL PYROPHOSPHORAMIDE)-, TRIS(TETRACHLOROIRON(1-))

Molecular Formula: C24H72Cl12Fe4N12O9P6Molecular Weight: 1507.562046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: XIWCAOKQGRQGLR-UHFFFAOYSA-B

15713-63-0
N-[BIS(DIMETHYLAMINO)PHOSPHORYLOXY-DIMETHYLAMINO-PHOSPHORYL]-N-METHYL-METHANAMINE;COBALT(+2) CATION; DIPERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine; cobalt(2+); diperchlorate | CAS Registry Number: 26167-79-3
Synonyms: CID33343, LS-54602, COBALT(2+), TRIS(OCTAMETHYLPYROPHOSPHORAMIDE)-, DIPERCHLORATE, Perchloric acid, cobalt(2+) salt, compd. with 3 mols. of octamethyl pyrophosphoramide, Cobalt(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorate

Molecular Formula: C24H72Cl2CoN12O17P6Molecular Weight: 1116.580446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: NATJIWWPOZMWRE-UHFFFAOYSA-L

26167-79-3
N-[bis(ethylamino)phosphinothioyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[bis(ethylamino)phosphinothioyl]ethanamine | CAS Registry Number: 22965-10-2
Synonyms: Phosphorothioic triamide, N,N',N''-triethyl-, AGN-PC-0LC1HP, AC1NB82X, CTK0I8170, AKOS003599803

Molecular Formula: C6H18N3PSMolecular Weight: 195.265982 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCABRVRRPYJBHB-UHFFFAOYSA-N

22965-10-2
N-[bis(methylsulfanyl)methylidene]-1-methoxyindole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(methylsulfanyl)methylidene]-1-methoxyindole-3-carboxamide | CAS Registry Number: 142449-75-0
Synonyms: AGN-PC-003XQB, NSC732256, NSC-732256, Methoxybrassenin B 1-Methoxy-1H-indole-3-carboxylic acid bis-methylsulfanyl-methyleneamide

Molecular Formula: C13H14N2O2S2Molecular Weight: 294.392460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFGCTENDKLNJTI-UHFFFAOYSA-N

142449-75-0
N-[bis(methylsulfanyl)methylidene]-4-nitro-benzenesulfenamide (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)-N-(4-nitrophenyl)sulfanylmethanimine | CAS Registry Number: 5808-27-5
Synonyms: dimethyl[(4-nitrophenyl)sulfanyl]carbonodithioimidate, ZINC00440785, AC1Q1ZOR, CBMicro_049441, AC1LI257, STOCK1S-27795, CTK1H0628, MolPort-000-248-294, CCG-3242, AR-1I5795, STK858660, AKOS002233978, MCULE-2477279854, BIM-0049325.P001, ST50101255, 4-(2,2-dimethylthio-1-azavinylthio)-1-nitrobenzene, dimethyl [(4-nitrophenyl)sulfanyl]carbonodithioimidate, 1,1-bis(methylsulfanyl)-N-(4-nitrophenyl)sulfanylmethanimine

Molecular Formula: C9H10N2O2S3Molecular Weight: 274.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXWIWEIMNMGHJJ-UHFFFAOYSA-N

5808-27-5
N-[BIS(METHYLSULFANYL)METHYLIDENEAMINO]-1-(PYRIDIN-2-YL)-ETHANIMINE (8 suppliers)
Compound Structure IUPAC Name: N-[bis(methylsulfanyl)methylideneamino]-1-pyridin-2-ylethanimine | CAS Registry Number: 79514-52-6
Synonyms: NSC324977, CID331564

Molecular Formula: C10H13N3S2Molecular Weight: 239.360320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STAVLCXMWKVFNZ-UHFFFAOYSA-N

79514-52-6
N-[BIS(METHYLTHIO)METHYLENE]-P-TOLUENESULFONAMIDE (33 suppliers)
Compound Structure IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 2651-15-2
Synonyms: MLS000110358, MolPort-001-497-416, NSC263504, HMS1587G15, CID319370, STK149487, ZINC00056951, SMR000106288, N-[Bis(methylthio)methylene]-N-tosylamine, B1389, N-[Bis(methylthio)methylene]-p-toluenesulfonamide, Dimethyl (4-methylphenyl)sulfonyldithioimidocarbonate, SR-01000610161-2, dimethyl [(4-methylphenyl)sulfonyl]carbonodithioimidate, S,S'-Dimethyl N-(p-tolylsulfonyl)dithiocarbonimidate, T0201-2516

Molecular Formula: C10H13NO2S3Molecular Weight: 275.410720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWIPGZGAUSIOAX-UHFFFAOYSA-N

2651-15-2
N-[Bis(methylthio)methylene]glycine ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(methylsulfanyl)methylideneamino]acetate | CAS Registry Number: 54985-61-4
Synonyms: CTK1G8886, AG-F-91916, CL 3143, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER, ETHYL 2-{[BIS(METHYLSULFANYL)METHYLIDENE]AMINO}ACETATE, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER;ETHYL 2-(BIS(METHYLTHIO)METHYLENEAMINO)ACETATE

Molecular Formula: C7H13NO2S2Molecular Weight: 207.313620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBHAJSHOFWNLDW-UHFFFAOYSA-N

54985-61-4
N-[BIS(METHYLTHIO)METHYLENE]GLYCINE METHYL ESTER (20 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(methylsulfanyl)methylideneamino]acetate | CAS Registry Number: 58091-08-0
Synonyms: N-[Bis(methylthio)methylene]glycine methyl ester, SBB057826, methyl 4,4-dimethylthio-3-azabut-3-enoate, AC1NMEKM, ACMC-20ak7t, Methyl 2-[bis(methylsulfanyl)methylideneamino]acetate, 377325_ALDRICH, CTK1G8062, ZINC02504707, MCULE-2969275296, KB-57234, ST51007067, N-[bis(methylthio)methyl ene]glycine methyl ester

Molecular Formula: C6H11NO2S2Molecular Weight: 193.287040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZAPFOKZCXRSDH-UHFFFAOYSA-N

58091-08-0
N-[bis(methylthio)methylene]Methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[bis(methylsulfanyl)methylidene]methanesulfonamide | CAS Registry Number: 13068-10-5
Synonyms: N-[bis(methylsulfanyl)methylidene]methanesulfonamide, AC1Q4GTV, SCHEMBL1857920, CTK7B4692, BEAVGOPNGFVGBG-UHFFFAOYSA-N, MolPort-016-633-940, ZINC36378537, MCULE-4367859448, NE43572, dimethyl N-methanesulfonyldithiocarbonimidate, N-methylsulphonyl-bis(methylthio)methanimine, dimethyl N-methanesulfonyl-dithiocarbonimidate, EN300-44858, N-(bis-methylsulfanyl-methylene)-methanesulfonamide, methylsulphonylcarbonimidodithioic acid, dimethyl ester, N-methanesulfonylcarbonimidodithioic acid dimethyl ester, N-Methanesulphonylcarbonimidodithioic acid dimethyl ester, S,S'-dimethyl-N- (methylsulphonyl)-dithio-carbonimidic acid

Molecular Formula: C4H9NO2S3Molecular Weight: 199.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEAVGOPNGFVGBG-UHFFFAOYSA-N

13068-10-5
N-[bis(phenoxy)phosphoryl]-1-phenylpropan-2-amine (11 suppliers)
Compound Structure IUPAC Name: N-diphenoxyphosphoryl-1-phenylpropan-2-amine | CAS Registry Number: 7761-65-1
Synonyms: diphenyl(1-phenylpropan-2-yl)phosphoramidate, Diphenyl N-(1-methyl-2-phenylethyl)phosphoramidate, NSC 95205, BRN 2892823, N-(alpha-Methylphenethyl)phosphoramidic acid diphenyl ester, Phosphoramidic acid, N-(alpha-methylphenethyl)-, diphenyl ester, 82123-98-6, AC1Q6SJZ, AC1L401M, WLN: ROPO&OR&MY1&1R, CTK8D9396, NSC95205, AR-1I6042, NSC-95205, LS-107349, N-diphenoxyphosphoryl-1-phenylpropan-2-amine, N-(.alpha.-Methylphenethyl)phosphoramidic acid diphenyl ester, Phosphoramidic acid, (1-methyl-2-phenylethyl)-, diphenyl ester, Phosphoramidic acid, (1-methyl-2-phenylethyl)-, diphenyl ester (9CI)

Molecular Formula: C21H22NO3PMolecular Weight: 367.378042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POARXUUKTQVRQQ-UHFFFAOYSA-N

7761-65-1
N-[bis(phenoxy)phosphoryl]-2-dipropoxyphosphorylsulfanylethanamine (11 suppliers)
Compound Structure IUPAC Name: N-ethylbenzenecarboximidoyl cyanide | CAS Registry Number: 21988-59-0
Synonyms: (2z)-(ethylimino)(phenyl)ethanenitrile, NSC159283, AC1L6J89, AC1Q4Q55, CTK4E7845, N-ethylbenzenecarboximidoyl cyanide, KST-1A2778, AR-1A3626, Benzeneacetonitrile, a-(ethylimino)-, AG-J-00801, NSC-159283, Acetonitrile,(ethylimino)phenyl- (8CI); NSC 159283

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDYNIUUXRGJCR-UHFFFAOYSA-N

21988-59-0
N-[BIS(PHOSPHONO)METHYL]-N-METHYL-L-ASPARTIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[diphosphonomethyl(methyl)amino]butanedioic acid | CAS Registry Number: 94200-64-3
Synonyms: EINECS 303-542-9, N-(Bis(phosphono)methyl)-N-methyl-L-aspartic acid

Molecular Formula: C6H13NO10P2Molecular Weight: 321.115642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: VMSJBJKSLZOBJT-VKHMYHEASA-N

94200-64-3
N-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl]propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphorylpropan-2-amine | CAS Registry Number: 61384-21-2
Synonyms: NSC251785, AC1L8N37, ZINC1556660, NSC-251785, N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphorylpropan-2-amine

Molecular Formula: C21H44N3O5PMolecular Weight: 449.564922 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NFAOJAZERDITBJ-UHFFFAOYSA-N

61384-21-2
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