N,N'-bis(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)ethane-1,2-diamine,N,N'-Bis(6-oxo-6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-6-phenyl-1,3,5-triazine-2,4-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

5451 to 5500 of 129596 results Page:

100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

N,N'-bis(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)ethane-1,2-diamine (0 suppliers)

1421927-53-8

N,N'-Bis(6-oxo-6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-6-phenyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 2-N,4-N-bis[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66499-37-4
Synonyms: N,N'-Bis -6-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₃₅H₂₇N₅O₄P₂	Molecular Weight:	643.567504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: COQQECWNVZLMBR-UHFFFAOYSA-N

66499-37-4

N,N'-BIS(7-CHLORO-4-QUINOLYL)-A,A'-DIMETHYLPIPERAZINE-1,4-DIETHYLAMINE (6 suppliers)

IUPAC Name: 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine | CAS Registry Number: 10547-40-7
Synonyms: NSC129790, AIDS126863, AIDS-126863, CID31776, NCI60_000671, 7-Chloro-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)-4-quinolinamine, N-(7-Chloro-4-quinolinyl)-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)amine

Molecular Formula:	C₂₈H₃₂Cl₂N₆	Molecular Weight:	523.499880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIERVDLXKNFTPK-UHFFFAOYSA-N

10547-40-7

N,N'-BIS(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)ISOPHTHALDIAMIDE (5 suppliers)

IUPAC Name: 1-N,3-N-bis(9,10-dioxoanthracen-1-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 3627-47-2
Synonyms: Ambcb5181426, EINECS 222-845-6, MolPort-002-134-711, CID77186, N,N'-Bis(9,10-dihydro-9,10-dioxo-1-anthryl)isophthaldiamide

Molecular Formula:	C₃₆H₂₀N₂O₆	Molecular Weight:	576.553800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNRXJDRHZHRIBB-UHFFFAOYSA-N

3627-47-2

N,N'-BIS(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)TEREPHTHALDIAMIDE (4 suppliers)

IUPAC Name: 1-N,4-N-bis(9,10-dioxoanthracen-1-yl)benzene-1,4-dicarboxamide | CAS Registry Number: 70321-14-1
Synonyms: ChemDiv1_010598, HMS617B16, MolPort-002-134-712, EINECS 274-554-9, CID2832182, A0869/0040761, N,N'-Bis(9,10-dihydro-9,10-dioxo-1-anthryl)terephthaldiamide

Molecular Formula:	C₃₆H₂₀N₂O₆	Molecular Weight:	576.553800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZIMOAXVGHVBAT-UHFFFAOYSA-N

70321-14-1

N,n'-bis(9,10-dioxoanthracen-1-yl)butanediamide (2 suppliers)

IUPAC Name: N,N'-bis(9,10-dioxoanthracen-1-yl)butanediamide | CAS Registry Number: 4375-89-7
Synonyms: AC1NNHZY, N,N'-Bis succinamide, AGN-PC-0LLNI1, N,N'-bis(9,10-dioxoanthracen-1-yl)butanediamide, CTK8I7475, AKOS003876919, N,N'-Bis(9,10-dihydro-9,10-dioxoanthracen-1-yl)succinamide, Butanediamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula:	C₃₂H₂₀N₂O₆	Molecular Weight:	528.511000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCVBXPBGXFWVTM-UHFFFAOYSA-N

4375-89-7

N,N'-BIS(9,9-DIMETHYL-9H-FLUOREN-2-YL)-N,N'-DIPHENYLBENZIDINE (8 suppliers)

IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine | CAS Registry Number: 361486-60-4
Synonyms: SCHEMBL81074, N,N'-Bis(9,9-dimethyl-9H-fluorene-2-yl)-N,N'-diphenylbenzidine, N4,N4'-bis(9,9-dimethyl-9H-fluoren-2-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine

Molecular Formula:	C₅₄H₄₄N₂	Molecular Weight:	720.940560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZYZZKOUCVXTOJ-UHFFFAOYSA-N

361486-60-4

N,N'-BIS(9-ACRIDINE)-4,4'-(VINYL-P-PHENYLENE-VINYL)DIPYRIDINIUM DICHLORIDE (1 supplier)

141889-90-9

N,N'-BIS(9-ACRIDINE)-4,4'-DIPYRIDINIUM DICHLORIDE (1 supplier)

141889-88-5

N,N'-BIS(9-ACRIDINE)-4,4'-TRANS-VINYLIDENE-DIPYRIDINIUM DICHLORIDE (1 supplier)

141889-91-0

N,N'-BIS(9-ACRIDINYL)-4-AZA-4-(4-AZIDOBENZOYL)-1,7-DIAMINOHEPTANE (2 suppliers)

IUPAC Name: N,N-bis[3-(acridin-9-ylamino)propyl]-4-azidobenzamide | CAS Registry Number: 81340-55-8
Synonyms: Baaadh, CID133654, Benzamide, N,N-bis(3-(9-acridinylamino)propyl)-4-azido-, N,N'-Bis(9-acridinyl)-4-aza-4-(4-azidobenzoyl)-1,7-diaminoheptane

Molecular Formula:	C₃₉H₃₄N₈O	Molecular Weight:	630.740260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IDJBLSXMHQEYNW-UHFFFAOYSA-N

81340-55-8

N,N'-BIS(9-FLUORENYLIDENE)DIAMINOGUANIDINE (1 supplier)

IUPAC Name: 1,2-bis(fluoren-9-ylideneamino)guanidine | CAS Registry Number: 35957-63-2
Synonyms: BRN 2024303, CID9570549, N,N'-Bis(9-fluorenylidene)diaminoguanidine, LS-52150, Di-9H-fluoren-9-ylidenecarbonimidic dihydrazide, CARBONIMIDIC DIHYDRAZIDE, DI-9H-FLUOREN-9-YLIDENE-

Molecular Formula:	C₂₇H₁₉N₅	Molecular Weight:	413.473260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLDDQGAMVWZPFZ-UHFFFAOYSA-N

35957-63-2

N,n'-bis(9h-fluoren-2-yl)acetohydrazide (2 suppliers)

IUPAC Name: N,N'-bis(9H-fluoren-2-yl)acetohydrazide | CAS Registry Number: 24225-71-6
Synonyms: CCRIS 2771, N-Acetyl-2,2'-hydrazofluorene, NSC 134399, BRN 1832389, ACETIC ACID, 1,2-DIFLUOREN-2-YLHYDRAZIDE, NSC134399, AC1L1NBK, AGN-PC-0JKMF6, NSC-134399, LS-11715, N,N'-bis(9H-fluoren-2-yl)acetohydrazide, Acetic acid, 1,2-di-9H-fluoren-2-ylhydrazide

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.487080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNWLLBQXGNEQKJ-UHFFFAOYSA-N

24225-71-6

N,N'-BIS(ACRYLOYL)-1,2-DIAMINOETHANEDIETHYLENEBISACRYLAMIDE (1 supplier)

N,N'-Bis(aminoiminomethyl)-4-O-[2-O-(2-deoxy-2-methylamino-?-L-glucopyranosyl)-3-C-formyl-?-L-lyxofuranosyl]-D-streptamine (4 suppliers)

IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 6835-00-3
Synonyms: Hydroxystreptomycin, Streptomycin C, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidino-, 5'-Hydroxystreptomycin, AC1L2LZJ, UNII-QXR888I04O, SCHEMBL35700, QXR888I04O, CHEBI:24750, 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine, LS-146997, C17571, 1,1'-[(1R,2R,3S,4R,5R,6S)-4-({2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, 1407-59-6, 24864-05-9, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-D-streptamine

Molecular Formula:	C₂₁H₃₉N₇O₁₃	Molecular Weight:	597.573460 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: OFNXOACBUMGOPC-HZYVHMACSA-N

6835-00-3

N,N'-BIS(AZIRIDINEACETYL)-1,8-OCTAMETHYLENEDIAMINE (6 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-N-[8-[[2-(aziridin-1-yl)acetyl]amino]octyl]acetamide | CAS Registry Number: 1553-36-2
Synonyms: SRI-5, NSC111716, CID15249, BRN 1351796, WLN: T3NTJ A1VM8MV1- AT3NJ, LS-23190, N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine, 1-Aziridineacetamide, N,N'-1,8-octanediylbis-, N,N'-Bis(aziridinylacetyl)-1,8-octamethylenediamine, 1,8-Octamethylenediamine, N,N'-bis(aziridinylacetyl)-, 1,8-Octylmethylenediamine,N,N'-bis(aziridinylacetyl)-, 1-Aziridineacetamide, N,N'-octamethylenebis-, Acetamide, N,N'-octamethylenebis(2-(1-aziridinyl)-, 1-AZIRIDINEACETAMIDE, N,N'-(OCTAMETHYLENE)BIS-, 5-20-01-00052 (Beilstein Handbook Reference), Acetamide, N,N'-octamethylenebis[2-(1-aziridinyl)-, 1-Aziridineacetamide, N,N'-1,8-octanediylbis- (9CI)

Molecular Formula:	C₁₆H₃₀N₄O₂	Molecular Weight:	310.435000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDTDUAYRLVDHEJ-UHFFFAOYSA-N

1553-36-2

N,N'-BIS(AZIRIDINYLACETYL)-1,4-TRANS-CYCLOHEXYLMETHYLAMINE (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide | CAS Registry Number: 13009-98-8
Synonyms: BRN 1325353, CID25159, LS-23187, LS-23188, 5-20-01-00052 (Beilstein Handbook Reference), N,N'-Bis(aziridinylacetyl)-1,4-trans-cyclohexylmethylamine, N,N'-Bis-aziridinylacetyl-1,4-cyclohexyldimethylenediamine, 1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-, Acetamide, N,N'-(1,4-cyclohexylenedimethylene)bis(2-(1-aziridinyl)-, N,N'-(1,4-Cyclohexylenedimethylene)bis(2-(1-aziridinyl)acetamide), trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(1-aziridineacetamide), 1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-, trans-, 10328-51-5

Molecular Formula:	C₁₆H₂₈N₄O₂	Molecular Weight:	308.419120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWKFWCZPALFOES-UHFFFAOYSA-N

13009-98-8

N,N'-BIS(BENZENESULFONYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1,4-bis(benzenesulfonyl)piperazine | CAS Registry Number: 7250-99-9
Synonyms: 1,4-bis(phenylsulfonyl)piperazine, 1,4-bis(benzenesulfonyl)piperazine, F0046-0029, NSC19585, AC1L5FNO, AC1Q6UQK, AC1Q6VJP, SureCN7122592, Oprea1_387006, Oprea1_497706, IFLab1_000288, CTK2I1094, MolPort-001-020-513, HMS1412N02, KST-1B9353, 1,4-Bis-benzenesulfonyl-piperazine, NSC30402, AR-1B7579, CCG-15709, NSC-19585

Molecular Formula:	C₁₆H₁₈N₂O₄S₂	Molecular Weight:	366.455120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUQZKAOPUODWFG-UHFFFAOYSA-N

7250-99-9

N,n'-bis(benzo[b][1,8]naphthyridin-5-yl)decane-1,10-diamine (2 suppliers)

IUPAC Name: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)decane-1,10-diamine | CAS Registry Number: 67047-20-5
Synonyms: NSC260614, AC1L7ZHI, CHEMBL3278774, NSC-260614, N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)decane-1,10-diamine

Molecular Formula:	C₃₄H₃₆N₆	Molecular Weight:	528.689840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPCMIRJNWSEUKH-UHFFFAOYSA-N

67047-20-5

N,n'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine (1 supplier)

IUPAC Name: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine | CAS Registry Number: 19436-86-3
Synonyms: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine, NSC320616, AGN-PC-0JM7NC, AC1L77X8, NSC-320616

Molecular Formula:	C₄₀H₃₄N₄	Molecular Weight:	570.724760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGHSVQJRRFVRMX-UHFFFAOYSA-N

19436-86-3

N,n'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 127136-42-9
Synonyms: N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine, AGN-PC-0JNH2K, AC1L4BO2

Molecular Formula:	C₂₈H₂₂N₄	Molecular Weight:	414.501080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPVHAJUFZBAXIL-UHFFFAOYSA-N

127136-42-9

N,N'-Bis(benzyloxycarbonyl)-L-cystine (3 suppliers)

N,N'-Bis(benzyloxycarbonyl)-L-lysine 4-Nitrobenzyl Ester (4 suppliers)

N,N'-BIS(BENZYLOXYCARBONYL)CYSTINE-BIS(2,4-DIBROMO-6-(N-CYCLOHEXYL-N-METHYL) AMINOMETHYL)ANILIDE 2HCL (3 suppliers)

IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-[[(2R)-3-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate dihydrochloride | CAS Registry Number: 86042-51-5
Synonyms: Cistinexine, CID135145, Rec 15-1884-2, (R-(R*,R*))-Phenylmethyl 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-2-oxa-7,8-dithia-4,11-diazadodecan-12-oate, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (5R,10R)-, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (R-(R*,R*))-, N,N'-Bis(benzyloxycarbonyl)cystine-bis(2,4-dibromo-6-(N-cyclohexyl-N-methyl)aminomethyl)anilide dihydrochloride

Molecular Formula:	C₅₀H₆₂Br₄Cl₂N₆O₆S₂	Molecular Weight:	1297.715880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PPEZAAJBUXWMPJ-OWRGXFNZSA-N

86042-51-5

N,N'-BIS(BOC-)-N'-TRIFLUOROMETHANESULFONYL GUANIDINE (3 suppliers)

IUPAC Name: tert-butyl N-[N'-benzyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate | CAS Registry Number: 145013-06-5
Synonyms: SCHEMBL17902822, AKOS027384041, AK402382, 1,2-Bis(tert-butoxycarbonyl)-3-benzylguanidine, Tert-butyl N-[(benzylamino)(([(tert-butoxy)carbonyl]imino))methyl]carbamate

Molecular Formula:	C₁₈H₂₇N₃O₄	Molecular Weight:	349.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUSXNQWTGNNGSU-UHFFFAOYSA-N

145013-06-5

N,N'-BIS(BROMOPHENYL)GUANIDINE HCL (3 suppliers)

IUPAC Name: 1,2-bis(2-bromophenyl)guanidine hydrochloride | CAS Registry Number: 93983-08-5
Synonyms: EINECS 301-296-7, CID3023227, N,N'-Bis(bromophenyl)guanidine monohydrochloride

Molecular Formula:	C₁₃H₁₂Br₂ClN₃	Molecular Weight:	405.515480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XAEXCQIEPLOBIN-UHFFFAOYSA-N

93983-08-5

N,N'-BIS(CARBOBENZYLOXY)-L-LYSYL-L-ISOLEUCINE METHYL ESTER (0 suppliers)

IUPAC Name: methyl (2S,3S)-2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]-3-methylpentanoate | CAS Registry Number: 70497-35-7
Synonyms: AKOS027269877, ZINC101135384, AK230182, (2S,3S)-Methyl 2-((S)-2,6-bis(((benzyloxy)carbonyl)amino)hexanamido)-3-methylpentanoate

Molecular Formula:	C₂₉H₃₉N₃O₇	Molecular Weight:	541.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NMOUZOPPEJVMOV-TUSQITKMSA-N

70497-35-7

N,N'-BIS(CARBOBENZYLOXY)LYSYLSERINE METHYL ESTER (0 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]-3-hydroxypropanoate | CAS Registry Number: 96849-75-1
Synonyms: ZINC19894121, AKOS027313831, AK295835, (S)-Methyl 2-((S)-2,6-bis(((benzyloxy)carbonyl)amino)hexanamido)-3-hydroxypropanoate

Molecular Formula:	C₂₆H₃₃N₃O₈	Molecular Weight:	515.563 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZOYSGJQHPWWJIZ-VXKWHMMOSA-N

96849-75-1

N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE,DISODIUM SALT (8 suppliers)

IUPAC Name: disodium;2-[4-[carboxylatomethyl(nitroso)amino]-N-nitrosoanilino]acetate | CAS Registry Number: 6645-64-3
Synonyms: BNN5Na, N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT, FT-0666534, J-001142, N,N'-1,4-Phenylenebis[N-nitrosoglycine] Disodium Salt, [p-Phenylenebis(nitrosoimino)]bis(acetic acid sodium) salt, N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, Disodium SaltDiscontinued See D480375

Molecular Formula:	C₁₀H₈N₄Na₂O₆	Molecular Weight:	326.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TXYKCFBRQYPBQO-UHFFFAOYSA-L

6645-64-3

N,N'-Bis(chloroacetyl)-1,3-propanediamine (7 suppliers)

IUPAC Name: 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide | CAS Registry Number: 22358-18-5
Synonyms: S 105, NSC 58820, 1,3-Di-N,N'-chloroacetylaminopropane, N,N'-Trimethylene-bis(chloroacetamide), BRN 1785927, ACETAMIDE, N,N'-TRIMETHYLENEBIS(CHLORO-, AC1L1L1D, 1,N'-chloroacetylaminopropane, CTK8H6703, NSC58820, NSC-58820, AKOS003876339, Acetamide,N'-trimethylenebis[2-chloro-, LS-10312, Acetamide, N,N'-trimethylenebis(2-chloro-, Acetamide,N'-1,3-propanediylbis[2-chloro-, Acetamide, N,N'-1,3-propanediylbis(2-chloro-, 3-04-00-00560 (Beilstein Handbook Reference), Acetamide, N,N'-trimethylenebis(2-chloro- (8CI), 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide

Molecular Formula:	C₇H₁₂Cl₂N₂O₂	Molecular Weight:	227.088380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNPHYBXISGDJBH-UHFFFAOYSA-N

22358-18-5

N,N'-BIS(CYCLOHEXYL)-N-NITROSOUREA (3 suppliers)

IUPAC Name: 1,3-dicyclohexyl-1-nitrosourea | CAS Registry Number: 18664-26-1
Synonyms: BCNYU, N,N'-Dicyclohexyl-N-nitrosourea, N,N'-Bis(cyclohexyl)-N-nitrosourea, Urea, 1,3-dicyclohexyl-1-nitroso-, CHEBI:236078, NSC 80590, CID96571, NSC80590, N,N'-dicyclohexyl-N-nitrosourea(DCyNU), LS-159767

Molecular Formula:	C₁₃H₂₃N₃O₂	Molecular Weight:	253.340620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPCXBDFOKPFIOP-UHFFFAOYSA-N

18664-26-1

N,N'-BIS(CYCLOHEXYLIDENE)DIAMINOGUANIDINE HCL (2 suppliers)

IUPAC Name: (E)-[amino-(2-cyclohexylidenehydrazinyl)methylidene]-(cyclohexylideneamino)azanium chloride | CAS Registry Number: 35957-58-5
Synonyms: CID5360979, LS-52149, Dicyclohexylidenecarbonimidic dihydrazide hydrochloride, N,N'-Bis(cyclohexylidene)diaminoguanidine hydrochloride, CARBONIMIDIC DIHYDRAZIDE, DICYCLOHEXYLIDENE-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₄ClN₅	Molecular Weight:	285.816160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXVISAWFCDBKBN-UHFFFAOYSA-N

35957-58-5

N,N'-bis(D-Glucopyranosyl)-4,4’bis(diphenylamino)methane (>90%) (1 supplier)

30796-64-6

N,N'-BIS(DECYLDIMETHYL)-1,6-HEXANEDIAMMONIUM (6 suppliers)

IUPAC Name: decyl-[6-[decyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 18699-36-0
Synonyms: BDDHD, 21949-05-3 (chloride), 30100-43-7 (iodide), CID3082135, N,N'-Bis(decyldimethyl)-1,6-hexanediammonium, N,N'-Bis(decyldimethyl)-1,6-hexanediammonium dibromide, 1,6-Hexanediaminium, N,N'-didecyl-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula:	C₃₀H₆₆Br₂N₂	Molecular Weight:	614.666440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFVAMZZCDNKNCO-UHFFFAOYSA-L

18699-36-0

N,N'-BIS(DIBENZYL)-1,2-ETHANEDIAMINE 2HCL (10 suppliers)

IUPAC Name: N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 83027-13-8
Synonyms: AMN082, N,N'-Dibenzhydrylethane-1,2-diamine dihydrochloride, AMN082 DIHYDROCHLORIDE, 97075-46-2, A6605_SIGMA, AGN-PC-00ECXT, SureCN3012657, CTK8F7746, AMN-082, MolPort-003-983-511, AG-H-31880, CCG-222171, LP00867, NCGC00092383-01, N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine,N,N'-bis(diphenylmethyl)- (9CI);N,N'-Bis(diphenylmethyl)ethylenediamine;, N,N inverted exclamation marka-Dibenzhydrylethane-1,2-diamine dihydrochloride

Molecular Formula:	C₂₈H₃₀Cl₂N₂	Molecular Weight:	465.457200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YRQCDCNQANSUPB-UHFFFAOYSA-N

83027-13-8

N,N'-BIS(DICHLOROACETYL)-N,N'-DIETHYL-1,4-XYLYLENEDIAMINE (6 suppliers)

IUPAC Name: 2,2-dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide | CAS Registry Number: 1477-20-9
Synonyms: Win 13099, WIN 13,099, NSC 14070, CID15128, NSC14070, BRN 2776536, AI3-26431, LS-10135, N,N'-Bis(dichloroacetyl)-N,N'-diethyl-1,4-xylylenediamine, N,N'-Bis(dichloroacetyl)-N,N'-diethyl-1,4-xylenediamine, N,N'-(p-Phenylenedimethylene)bis(2,2-dichloro-N-ethylacetamide), ACETAMIDE, N,N'-(p-PHENYLENEDIMETHYLENE)BIS(2,2-DICHLORO-N-ETHYL-, Acetamide, N,N'-(p-phenylenedimethylene)bis[2,2-dichloro-N-ethyl-, Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl-, Acetamide, N,N'-[1,4-phenylenebis(methylene)]bis[2,2-dichloro-N-ethyl-, Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl- (9CI)

Molecular Formula:	C₁₆H₂₀Cl₄N₂O₂	Molecular Weight:	414.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEHLRHNHBHGHBT-UHFFFAOYSA-N

1477-20-9

N,N'-Bis(Dimethylaminomethylene)Hydrazine (11 suppliers)

IUPAC Name: N'-(dimethylaminomethylideneamino)-N,N-dimethylmethanimidamide | CAS Registry Number: 16114-05-9
Synonyms: N,N'-Bis(dimethylaminomethylene)hydrazine, N'-(dimethylaminomethylideneamino)-N,N-dimethylmethanimidamide, ACMC-209dm4, AC1MV00U, CTK8B0916, N'-(dimethylaminomethylideneamino)-N,N-dimethyl-methanimidamide, ANW-21914, B3480, A810232, N'-[(dimethylamino)methylidene]-N,N-dimethylhydrazonoformamide

Molecular Formula:	C₆H₁₄N₄	Molecular Weight:	142.202160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYTAYKXVFZPRAF-UHFFFAOYSA-N

16114-05-9

N,N'-BIS(DIMETHYLPHENYL)GUANIDINE (3 suppliers)

IUPAC Name: 1,2-bis(2,3-dimethylphenyl)guanidine | CAS Registry Number: 75535-12-5
Synonyms: N,N'-Dixylylguanidine, EINECS 278-247-0, N,N'-Bis(dimethylphenyl)guanidine, CID173423, Guanidine, N,N'-bis(dimethylphenyl)-

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQDYIZWEQGMDFO-UHFFFAOYSA-N

75535-12-5

N,N'-BIS(DIMETHYLPHENYL)GUANIDINE HCL (3 suppliers)

IUPAC Name: 1,2-bis(2,3-dimethylphenyl)guanidine hydrochloride | CAS Registry Number: 97465-55-9
Synonyms: EINECS 306-910-7, CID3024901, N,N'-Bis(dimethylphenyl)guanidine monohydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYQYLNYFIABLGA-UHFFFAOYSA-N

97465-55-9

N,N'-BIS(DIMETHYLUNDECYL)-3-METHYLAZA-1,5-PENTANEDIAMMONIUM DIBROMIDE (3 suppliers)

IUPAC Name: 2-[2-[dimethyl(undecyl)azaniumyl]ethyl-methylamino]ethyl-dimethyl-undecylazanium dibromide | CAS Registry Number: 95683-16-2
Synonyms: Dmupdab, CID125718, N,N'-Bis(dimethylundecyl)-3-methylaza-1,5-pentanediammonium dibromide, 1-Undecanaminium, N,N'-((methylimino)di-2,1-ethanediyl)bis(N,N-dimethyl-, dibromide

Molecular Formula:	C₃₁H₆₉Br₂N₃	Molecular Weight:	643.707660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPIRCXLCKMPGBM-UHFFFAOYSA-L

95683-16-2

N,N'-Bis(diphenylmethyl)-1,2:4,5-benzenebis(dicarboximide) (1 supplier)

IUPAC Name: 2,6-dibenzhydrylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 31663-80-6
Synonyms: AC1LCRDV, JHKRTWCQAASCGO-UHFFFAOYSA-N, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(diphenylmethyl)-, AKOS003598393, ZINC103694416, 2,6-dibenzhydrylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 2,6-Dibenzhydrylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone #

Molecular Formula:	C₃₆H₂₄N₂O₄	Molecular Weight:	548.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHKRTWCQAASCGO-UHFFFAOYSA-N

31663-80-6

N,n'-bis(diphenylmethyl)urea (1 supplier)

IUPAC Name: 1,3-dibenzhydrylurea | CAS Registry Number: 6744-64-5
Synonyms: N,N'-Bis(diphenylmethyl)urea, Urea, N,N'-bis(diphenylmethyl)-, 1,3-dibenzhydrylurea, 1,3-Bis(diphenylmethyl)urea, MolPort-003-905-601, AC1L4747, ZINC3123613, AKOS024427097, MCULE-3227146209, LS-159054

Molecular Formula:	C₂₇H₂₄N₂O	Molecular Weight:	392.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZZKRJFDSNNESMO-UHFFFAOYSA-N

6744-64-5

N,n'-bis(diphenylphosphanylmethyl)-n,n'-dimethylethane-1,2-diamine (2 suppliers)

IUPAC Name: N,N'-bis(diphenylphosphanylmethyl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 43133-28-4
Synonyms: N,N'-bis(diphenylphosphanylmethyl)-N,N'-dimethylethane-1,2-diamine, NSC193722, AGN-PC-0JOO3Y, AC1L73PP, NSC-193722

Molecular Formula:	C₃₀H₃₄N₂P₂	Molecular Weight:	484.551884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTOAEMNIPFGDW-UHFFFAOYSA-N

43133-28-4

N,N'-BIS(DODECYLDIMETHYL)-1,2-ETHANEDIAMMONIUM (10 suppliers)

IUPAC Name: dodecyl-[2-[dodecyl(dimethyl)azaniumyl]ethyl]-dimethylazanium dibromide | CAS Registry Number: 18464-23-8
Synonyms: BDED, CID3082132, N,N'-Bis(dodecyldimethyl)-1,2-ethanediammonium, N,N'-Bis(dodecyldimethyl)-1,2-ethane diammonium dibromide, 1,2-Ethanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula:	C₃₀H₆₆Br₂N₂	Molecular Weight:	614.666440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJTQVDIWFDTGMO-UHFFFAOYSA-L

18464-23-8

N,N'-Bis(dodecyloxycarbonylmethyl)ethanebisthioamide (1 supplier)

IUPAC Name: dodecyl 2-[[2-[(2-dodecoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate | CAS Registry Number: 63867-41-4
Synonyms: USAF MK-79, N,N'-Bis(dodecyloxycarbonylmethyl) dithiooxamide, Acetic acid, dithiocarbonyldiiminodi-, bis(dodecyl) ester, OXAMIDE, N,N'-BIS(DODECYLOXYCARBONYLMETHYL)DITHIO-, AC1MHVGZ, CTK8J7730, LS-99497, dodecyl 2-[[2-[(2-dodecoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate

Molecular Formula:	C₃₀H₅₆N₂O₄S₂	Molecular Weight:	572.906640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYMSESRIOPBFMR-UHFFFAOYSA-N

63867-41-4

N,N'-Bis(ethoxycarbonyl)-L-cystine dimethyl ester (1 supplier)

IUPAC Name: methyl (2R)-2-(ethoxycarbonylamino)-3-[[2-(ethoxycarbonylamino)-3-methoxy-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 21026-91-5
Synonyms: N,N'-Bis -L-cystinedimethylester

Molecular Formula:	C₁₄H₂₄N₂O₈S₂	Molecular Weight:	412.478960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UXQHKNBAWABDBI-RGURZIINSA-N

21026-91-5

N,N'-Bis(ethoxycarbonylmethyl)ethanebisthioamide (2 suppliers)

IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate | CAS Registry Number: 58585-72-1
Synonyms: BRN 2419385, USAF MK-64, N,N'-Bis(carbethoxymethyl)-dithiooxamide, OXAMIDE, N,N'-BIS(ETHOXYCARBONYLMETHYL)DITHIO-, Acetic acid, bis(thiocarbonyl)diiminodi-, diethyl ester, AC1MHVAQ, AGN-PC-0KO6ET, LS-99498, Glycine, N,N'-(1,2-dithioxo-1,2-ethanediyl)bis-, diethyl ester, ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate

Molecular Formula:	C₁₀H₁₆N₂O₄S₂	Molecular Weight:	292.375040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ICCGLNUNEIYVLJ-UHFFFAOYSA-N

58585-72-1

N,N'-BIS(ETHYLENE)-P-(1-ADAMANTYL)PHOSPHONIC DIAMIDE (3 suppliers)

IUPAC Name: 1-[1-adamantyl(aziridin-1-yl)phosphoryl]aziridine | CAS Registry Number: 64693-33-0
Synonyms: NYPD, CID64463, BRN 1581260, NSC227225, LS-105969, N,N'-Bis(ethylene)-P-(1-adamantyl)phosphonic diamide, P,P-Bis(1-aziridinyl)-P-(1-adamantyl)-phosphine oxide, Phosphine oxide, P,P-bis(1-aziridinyl)-P-(1-adamantyl)-, Aziridine, 1,1'-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylphosphinylidene)bis-, Aziridine, 1,1'-(tricyclo[3.3.1.13,7]dec-1-ylphosphinylidene)bis-

Molecular Formula:	C₁₄H₂₃N₂OP	Molecular Weight:	266.318981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQCJJFPJPCUTEY-UHFFFAOYSA-N

64693-33-0

N,N'-BIS(HYDROXYCARBONYLMETHYL)-N,N'-BIS(A-HYDROXYCARBONYL-2-HYDROXYTOLYL)DIAMINOETHANE (3 suppliers)

IUPAC Name: (2S)-2-[carboxymethyl-[2-[carboxymethyl-[(1S)-2-hydroxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethyl]amino]-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 95134-61-5
Synonyms: DHDE, CID146874, Glycine, N,N'-ethylenebis(N-(carboxymethyl)-2-(o-hydroxyphenyl)-, N,N'-Bis(hydroxycarbonylmethyl)-N,N'-bis(alpha-hydroxycarbonyl-2-hydroxytolyl)diaminoethane

Molecular Formula:	C₂₂H₂₄N₂O₁₀	Molecular Weight:	476.433360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: OKTLIOWWGVGPKG-PMACEKPBSA-N

95134-61-5

N,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE (7 suppliers)

IUPAC Name: 2-[2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanol | CAS Registry Number: 214362-07-9
Synonyms: CTK4E6772, AG-E-57117, 2-Oxa-7,10-diaza-3-siladodecan-12-ol,7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)propyl]-, N,NA'A inverted exclamation markA'A -BIS(HYDROXYETHYL)-N,NA'A inverted exclamation markA'A -BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE;N,NA'A inverted exclamation markA'A -BIS(HYDROXYETHYL)-N,NA'A inverted exclamation markA'A -BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, 66-68% in methanol

Molecular Formula:	C₁₈H₄₄N₂O₈Si₂	Molecular Weight:	472.721560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AFHXHUBTTHIEHJ-UHFFFAOYSA-N

214362-07-9

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