BIS(1,4-PHENYLENE)-34-CROWN 10-ETHER,Bis(1,5-cyclooctadiene)(duroquinone)nickel Suppliers & Manufacturers

CHEMICAL products beginning with : B

134751 to 134800 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(1,4-PHENYLENE)-34-CROWN 10-ETHER (7 suppliers)

Synonyms: Bis(1,4-phenylene)-34-crown 10-Ether, AC1LCRAV, CTK8B3967, ANW-43567, ZINC15222757, AG-F-85853, B2245, 2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.2(15,18)]octatriconta-15,17,32,34,35,37-hexadiene

Molecular Formula:	C₂₈H₄₀O₁₀	Molecular Weight:	536.611200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: REKDBTBSNFSNGP-UHFFFAOYSA-N

53914-95-7

Bis(1,5-cyclooctadiene)(duroquinone)nickel (4 suppliers)

40759-64-6

Bis(1,5-cyclooctadiene)bis(?-diphenylphosphido)dirhodium (5 suppliers)

82829-24-1

BIS(1,5-CYCLOOCTADIENE)BIS(1H-PYRAZOLATO)DIIRIDIUM (4 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyrazol-2-ide | CAS Registry Number: 80462-13-1
Synonyms: Bis(1,5-cyclooctadiene)bis(1H-pyrazolato)diiridium

Molecular Formula:	C₂₂H₃₀Ir₂N₄-₂	Molecular Weight:	734.934400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMIYMGSVYDNQNH-MIXQCLKLSA-N

80462-13-1

Bis(1,5-cyclooctadiene)di-u-hydroxodiiridium(I) (0 suppliers)

118657-60-6

Bis(1,5-Cyclooctadiene)Nickel(0) (16 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula:	C₁₆H₂₄Ni	Molecular Weight:	275.055160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

1295-35-8

BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) HEXAFLUOROANTIMONATE (8 suppliers)

IUPAC Name: cycloocta-1,5-diene;hexafluoroantimony(1-);rhodium | CAS Registry Number: 130296-28-5
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate, AGN-PC-014OOQ, AGN-PC-014P45, CTK8E6926, cyclooctane;hexafluoroantimony(1-);rhodium, (1Z,5Z)-cycloocta-1,5-diene;hexafluoroantimony(1-);rhodium

Molecular Formula:	C₁₆H₂₄F₆RhSb-	Molecular Weight:	555.017679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZSPLJWNAXJRVRK-UHFFFAOYSA-H

130296-28-5

Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Hydrate (6 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;hydrate | CAS Registry Number: 207124-65-0
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate, 334987_ALDRICH

Molecular Formula:	C₁₆H₂₆BF₄ORh-	Molecular Weight:	424.087153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVVSQTPAHKVLPL-DIURZKMRSA-N

207124-65-0

Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum (18 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula:	C₁₆H₂₄BF₄Rh-	Molecular Weight:	406.071873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

35138-22-8

Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate (18 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula:	C₁₇H₂₄F₃O₃RhS-	Molecular Weight:	468.336370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

99326-34-8

Bis(1,5-cyclooctadiene)tetra[µ-trifluoroacetato]diruthenium(II) hydrate (1 supplier)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;ruthenium(2+);2,2,2-trifluoroacetate | CAS Registry Number: 93582-31-1
Synonyms: (Ru(COD)(CF3OCO)2)2, 133873-70-8, [Ru(COD)(CF3OCO)2]2, Ruthenium, bis((1,2,5,6-eta)-1,5-cyclooctadiene)tetrakis(mu-(trifluoroacetato-kappaO:kappaO'))di-, (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); 2,2,2-trifluoroacetic acid, Ruthenium, |I-aquabis[(1,2,5,6-|C)-1,5-cyclooctadiene]bis[|I-(trifluoroacetato-O:O inverted exclamation marka)]bis(trifluoroacetato-O)di-, stereoisomer, Ruthenium, bis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]tetrakis[.mu.- (trifluoroacetato-.kappa.O:.kappa.O')]di-

Molecular Formula:	C₂₄H₂₄F₁₂O₈Ru₂	Molecular Weight:	870.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: PDVWLQCCZLFCJV-LFKSYLCDSA-J

93582-31-1

Bis(1,5-dibromo-2,4-pentanedionato-κO,κO')copper (0 suppliers)

114757-77-6

Bis(1,5-diphenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2,5-bis(1,5-diphenylpyrazol-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 477713-03-4
Synonyms: 2,5-bis(1,5-diphenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole, bis(1,5-diphenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole, 2,5-bis(1,5-diphenylpyrazol-4-yl)-1,3,4-oxadiazole, ZINC8857187, AKOS005093352, MCULE-6844524513, 4R-1017

Molecular Formula:	C₃₂H₂₂N₆O	Molecular Weight:	506.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCGNQFMGTUOEKX-UHFFFAOYSA-N

477713-03-4

Bis(1-(1-methylpiperidin-4-yl)guanidine), sulfuric acid (2 suppliers)

IUPAC Name: 2-(1-methylpiperidin-4-yl)guanidine;sulfuric acid | CAS Registry Number: 1315369-03-9
Synonyms: bis(1-(1-methylpiperidin-4-yl)guanidine), sulfuric acid, bis(1-(1-methylpiperidin-4-yl)guanidine); sulfuric acid, EN300-80335, NE17501

Molecular Formula:	C₁₄H₃₄N₈O₄S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BSGCNEOEYURUNP-UHFFFAOYSA-N

1315369-03-9

Bis(1-(2,6-diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)ruthenium(II) dichloride UltraCat (2 suppliers)

2055540-61-7

Bis(1-(2-bromophenyl)ethyl)amine, HCl (5 suppliers)

IUPAC Name: 1-(2-bromophenyl)-N-[1-(2-bromophenyl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1393442-47-1
Synonyms: Bis(1-(2-bromophenyl)ethyl)amine HCl, C16H18Br2ClN, MolPort-023-277-282, AKOS026673195, AK196810, V2954, Bis(1-(2-bromophenyl)ethyl)amine hydrochloride

Molecular Formula:	C₁₆H₁₈Br₂ClN	Molecular Weight:	419.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IPFCZMHOWIVDER-UHFFFAOYSA-N

1393442-47-1

Bis(1-(2-furyl)-4,4,4-trifluoro-1,3-butanedionato)copper (1 supplier)

13928-10-4

BIS(1-(2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONATO)COPPER (2 suppliers)

13928-09-1

Bis(1-(3-methoxypropyl)guanidine), sulfuric acid (1 supplier)

IUPAC Name: 2-(3-methoxypropyl)guanidine;sulfuric acid | CAS Registry Number: 1315366-59-6
Synonyms: bis(1-(3-methoxypropyl)guanidine), sulfuric acid, EN300-79972, bis(1-(3-methoxypropyl)guanidine); sulfuric acid, AKOS008099644, MCULE-8154729351, NE42097

Molecular Formula:	C₁₀H₂₈N₆O₆S	Molecular Weight:	360.430 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XJBGOCSSABDUSB-UHFFFAOYSA-N

1315366-59-6

bis(1-(3-methyl-1h-pyrazol-4-yl)methanamine) trihydrochloride (0 suppliers)

2200652-46-4

bis(1-(3-methyloxetan-3-yl)ethan-1-amine); oxalic acid (4 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)ethanamine;oxalic acid | CAS Registry Number: 2102409-45-8
Synonyms: MolPort-044-813-561, AS-53913

Molecular Formula:	C₁₄H₂₈N₂O₆	Molecular Weight:	320.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PDSWECOZQQUACZ-UHFFFAOYSA-N

2102409-45-8

Bis(1-(4-methoxyphenyl)propan-2-yl)amine (1 supplier)

112376-21-3

bis(1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)ethyl) malonate (0 suppliers)

100226-06-0

BIS(1-?ETHYL-?2-?METHYLPROPYL) PHTHALATE (3 suppliers)

166391-24-8

Bis(1-[(2-fluorophenyl)methyl]-guanidine) sulfuric acid (3 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 16125-82-9
Synonyms: bis(1-[(2-fluorophenyl)methyl]guanidine); sulfuric acid, bis(N-[(2-fluorophenyl)methyl]guanidine); sulfuric acid, KS-000023EE, AKOS026674538, BS-3486

Molecular Formula:	C₁₆H₂₂F₂N₆O₄S	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NKLOWTCXULTEDD-UHFFFAOYSA-N

16125-82-9

Bis(1-[(3,4-dichlorophenyl)methyl]guanidine), sulfuric acid (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 16125-89-6
Synonyms: NE40781, EN300-136519, N-(3,4-Dichlorobenzyl)guanidine hemisulfate, AldrichCPR, bis(1-[(3,4-dichlorophenyl)methyl]guanidine); sulfuric acid

Molecular Formula:	C₁₆H₂₀Cl₄N₆O₄S	Molecular Weight:	534.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZJPDGBWAOBXRGJ-UHFFFAOYSA-N

16125-89-6

Bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 14279-94-8
Synonyms: bis(3-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid, bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid, CTK8A7067, CTK8F8161, NE36178, EN300-41503, bis(1-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid

Molecular Formula:	C₁₈H₂₈N₆O₆S	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RDRWQZZDCXHVCJ-UHFFFAOYSA-N

14279-94-8

Bis(1-[(4-methoxyphenyl)methyl]-1-methylguanidine), sulfuric acid (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1461708-20-2
Synonyms: bis(1-[(4-methoxyphenyl)methyl]-1-methylguanidine), sulfuric acid, MCULE-2166854397, EN300-132169, Z1675167232, bis(N-[(4-methoxyphenyl)methyl]-N-methylguanidine); sulfuric acid

Molecular Formula:	C₂₀H₃₂N₆O₆S	Molecular Weight:	484.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IMJRZAAHCNNTCI-UHFFFAOYSA-N

1461708-20-2

Bis(1-[2-(4-sulfamoylphenyl)ethyl]guanidine), sulfuric acid (0 suppliers)

IUPAC Name: 2-[2-(4-sulfamoylphenyl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 1803593-22-7
Synonyms: bis(1-[2-(4-sulfamoylphenyl)ethyl]guanidine), sulfuric acid, EN300-157111

Molecular Formula:	C₁₈H₃₀N₈O₈S₃	Molecular Weight:	582.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YSQUANKOUUXZQC-UHFFFAOYSA-N

1803593-22-7

Bis(1-[2-(dimethylamino)ethyl]guanidine), sulfuric acid (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethyl]guanidine;sulfuric acid | CAS Registry Number: 905300-72-3
Synonyms: bis(1-[2-(dimethylamino)ethyl]guanidine); sulfuric acid, bis(1-[2-(dimethylamino)ethyl]guanidine), sulfuric acid, NE19526, EN300-80508

Molecular Formula:	C₁₀H₃₀N₈O₄S	Molecular Weight:	358.470 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RIRMBNJABXHXQA-UHFFFAOYSA-N

905300-72-3

BIs(1-[2-(pyridin-2-yloxy)phenyl]methanamine) trihydrochloride (2 suppliers)

IUPAC Name: (2-pyridin-2-yloxyphenyl)methanamine;trihydrochloride | CAS Registry Number: 2034207-73-1
Synonyms: Bis(1-[2-(pyridin-2-yloxy)phenyl]methanamine) trihydrochloride, AKOS032456205, (2-(pyridin-2-yloxy)phenyl)methanamine trihydrochloride, F2167-4984

Molecular Formula:	C₂₄H₂₇Cl₃N₄O₂	Molecular Weight:	509.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BRCDGCLSFVUUQN-UHFFFAOYSA-N

2034207-73-1

Bis(1-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine) Trihydrochloride (1 supplier)

2288709-35-1

bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one); oxalic acid (3 suppliers)

IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]ethanone;oxalic acid | CAS Registry Number: 2007910-53-2
Synonyms: bis(1-[4-(Aminomethyl)piperidin-1-yl]ethan-1-one) oxalate, MolPort-044-559-165, AKOS030628654, SB11399, KS-000004D9, AS-53192, CS-0049773, Bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one), oxalic acid

Molecular Formula:	C₁₈H₃₄N₄O₆	Molecular Weight:	402.492 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FGNNJFSOSNSHRD-UHFFFAOYSA-N

2007910-53-2

Bis(1-adamantyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (0 suppliers)

IUPAC Name: bis(1-adamantyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 94609-90-2
Synonyms: NSC695637, BRN 6034537, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-, bis(tricyclo(3.3.1.1(sup 3,7))dec-1-yl ester, bis(1-adamantyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AC1L96EY, CHEMBL1991411, SCHEMBL11032809, NSC-695637, NCI60_034212, LS-131206, 1-Adamanthyl 4-(2-difluoromethoxyphenyl)-2,4-dihydropyridine-3,5-dicarboxylate, Di(1-adamantyl) 4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula:	C₃₆H₄₃F₂NO₅	Molecular Weight:	607.727126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JPKRBGMUYHFBAA-UHFFFAOYSA-N

94609-90-2

Bis(1-adamantyl)diazene (0 suppliers)

IUPAC Name: bis(1-adamantyl)diazene | CAS Registry Number: 24325-56-2
Synonyms: e-Diazene, bis(1-adamantyl)-, bis(1-adamantyl)diazene, AGN-PC-0JMRRT, AC1L3ICZ, AGN-PC-0OCW79, ZINC05133287, AKOS004902489, Diazene, bis(tricyclo[3.3.1.13,7]dec-1-yl)-, Diazene, bis(tricyclo[3.3.1.13,7]dec-1-yl)-, (Z)-, 21245-62-5, 59388-63-5

Molecular Formula:	C₂₀H₃₀N₂	Molecular Weight:	298.465600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQRDPQFWSLLII-UHFFFAOYSA-N

24325-56-2

BIS(1-AMINOIMIDAZOLIDINE-2,4-DIONE) SULFATE (5 suppliers)

IUPAC Name: 1-aminoimidazolidine-2,4-dione; sulfuric acid | CAS Registry Number: 54223-07-3
Synonyms: EINECS 259-031-5, CID6452956, Bis(1-aminoimidazolidine-2,4-dione) sulphate

Molecular Formula:	C₆H₁₂N₆O₈S	Molecular Weight:	328.259880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CZOPGEVZAVYYCM-UHFFFAOYSA-N

54223-07-3

Bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)phosphine oxide (4 suppliers)

Synonyms: Acutumidine, AC1L9DHT, CHEMBL237548, C10565

Molecular Formula:	C₁₈H₂₂ClNO₆	Molecular Weight:	383.823380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SBALNGLYQFMKPR-NQTWQHAWSA-N

18145-26-1

BIS(1-AZIRIDINYL)(PHENYLAMINO)-PHOSPHINE OXIDE (2 suppliers)

IUPAC Name: 1-[amino(aziridin-1-yl)phosphoryl]aziridine | CAS Registry Number: 6784-51-6
Synonyms: NSC85330, NSC 85330, CID96668, Phosphinic amide, P,P-bis(1-aziridinyl)-, Aziridine, 1,1'-(aminophosphinylidene)bis-, Bis(1-aziridinyl)anilino-phosphine oxide, Phosphine oxide, bis(1-aziridinyl)anilino-, LS-106215

Molecular Formula:	C₄H₁₀N₃OP	Molecular Weight:	147.115461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVMSHWOFQGQNOU-UHFFFAOYSA-N

6784-51-6

BIS(1-AZIRIDINYL)- (2 suppliers)

4463-09-6

BIS(1-AZIRIDINYL)-N-BIS(2-CHLOROETHYL)PHOSPHINIC AMIDE (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2091-01-2
Synonyms: NCIOpen2_003222, AT 222, AT-222, NSC 69939, CID96354, NSC69939, BRN 1315346, LS-106217, N-Bis(2-chloroethyl)-N',N''-diethylene phosphoramide, Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-, Bis(1-aziridinyl)-N-bis(2-chloroethyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)-, Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)- (8CI), Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)- (8CI)(9CI)

Molecular Formula:	C₈H₁₆Cl₂N₃OP	Molecular Weight:	272.111901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXWVJYCMAMRIMY-UHFFFAOYSA-N

2091-01-2

Bis(1-aziridinyl)[2-[3-(4-bromophenyl)ureido]vinyl]phosphine oxide (1 supplier)

IUPAC Name: 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea | CAS Registry Number: 54948-27-5
Synonyms: AC1O6Q1D, AC1Q6RC7, 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea

Molecular Formula:	C₁₃H₁₆BrN₄O₂P	Molecular Weight:	371.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZOLMYACEQVWMI-BJMVGYQFSA-N

54948-27-5

BIS(1-AZIRIDINYL)DIALLYLAMINO-PHOSPHINE OXIDE (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-18-5
Synonyms: NSC89928, NSC 89928, CID96836, BRN 1313414, AI3-61420, Bis(1-aziridinyl)diallylaminophosphine oxide, Phosphine oxide, bis(1-aziridinyl)diallylamino-, LS-105971, 5-20-01-00112 (Beilstein Handbook Reference), Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula:	C₁₀H₁₈N₃OP	Molecular Weight:	227.243181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRMNABONKJHKFQ-UHFFFAOYSA-N

41657-18-5

BIS(1-AZIRIDINYL)ETHYLPHOSPHINE OXIDE (2 suppliers)

IUPAC Name: 1-[aziridin-1-yl(ethyl)phosphoryl]aziridine | CAS Registry Number: 2275-83-4
Synonyms: BRN 0121139, Bis(1-aziridinyl)ethylphosphine oxide, CID145661, Phosphine oxide, bis(1-aziridinyl)ethyl-, AI3-61586, Aziridine, 1,1'-(ethylphosphinylidene)bis-, LS-105972, 4-20-00-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃N₂OP	Molecular Weight:	160.153981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSCNPZPQMQAITC-UHFFFAOYSA-N

2275-83-4

BIS(1-AZIRIDINYL)PHOSPHINIC ACID BUTYL ESTER (5 suppliers)

IUPAC Name: 1-[aziridin-1-yl(butoxy)phosphoryl]aziridine | CAS Registry Number: 2486-93-3
Synonyms: Diethylenimido butylphosphate, Butoxybis(1-aziridinyl)phosphine oxide, Butyl bis(1-aziridinyl) phosphinate, ENT-61354, NSC 43502, Bis(1-aziridinyl)phosphinic acid butyl ester, CID95932, NSC43502, BRN 0150832, ENT 61354, AI3-61354, Phosphinic acid, bis(1-aziridinyl)-, butyl ester, LS-106115, 5-20-01-00107 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₇N₂O₂P	Molecular Weight:	204.206541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYRMQIBBMYEHMM-UHFFFAOYSA-N

2486-93-3

BIS(1-AZIRIDINYL)PHOSPHINIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: 1-[aziridin-1-yl(ethoxy)phosphoryl]aziridine | CAS Registry Number: 469-35-2
Synonyms: VK 87, BK 87, Ethyl bis(1-aziridinyl) phosphinate, ENT-50761, BRN 0136388, CID120259, AI3-50761, LS-106116, Phosphinic acid, bis(1-aziridinyl)-, ethyl ester, 4-20-00-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃N₂O₂P	Molecular Weight:	176.153381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBAYJMQMDRWCCT-UHFFFAOYSA-N

469-35-2

BIS(1-AZIRIDINYL)PHOSPHINIC ACID ISOPROPYL ESTER (4 suppliers)

IUPAC Name: 1-[aziridin-1-yl(propan-2-yloxy)phosphoryl]aziridine | CAS Registry Number: 35996-72-6
Synonyms: Isopropyl bis(1-aziridinyl) phosphinate, ENT-61355, CID161894, AI3-61355, LS-106118, Phosphinic acid, bis(1-aziridinyl)-, 1-methylethyl ester

Molecular Formula:	C₇H₁₅N₂O₂P	Molecular Weight:	190.179961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSHNBTIIPPKGFE-UHFFFAOYSA-N

35996-72-6

BIS(1-AZIRIDINYL)PHOSPHINIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: 1-[aziridin-1-yl(methoxy)phosphoryl]aziridine | CAS Registry Number: 466-15-9
Synonyms: Diethylenimidomethylphophate, Methyl bis(ethylenimido) phosphinate, Methyl bis(1-aziridinyl) phosphinate, ENT-61342, CID120258, AI3-61342, LS-106117, Phosphinic acid, bis(1-aziridinyl)-, methyl ester

Molecular Formula:	C₅H₁₁N₂O₂P	Molecular Weight:	162.126801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVUACIWPUWVZGT-UHFFFAOYSA-N

466-15-9

BIS(1-AZIRIDINYL)PHOSPHINIC ACID P-(BENZYLOXY)PHENYL ESTER (3 suppliers)

IUPAC Name: 1-[aziridin-1-yl-(4-phenylmethoxyphenoxy)phosphoryl]aziridine | CAS Registry Number: 41920-59-6
Synonyms: NSC 200719, CID99214, BRN 1596422, NSC200719, LS-106114, p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate, Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester, Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester, Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester (9CI)

Molecular Formula:	C₁₇H₁₉N₂O₃P	Molecular Weight:	330.318121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBFANFPJKBWQMT-UHFFFAOYSA-N

41920-59-6

BIS(1-AZIRIDINYL)PHOSPHINIC ACID P-PHENYLENE ESTER (4 suppliers)

IUPAC Name: 1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine | CAS Registry Number: 1858-46-4
Synonyms: RC 4, 1,4-Bis(O-diaziridinylphospho)benzene, CID95892, NSC42158, NSC 42158, A-14, p-Phenylenediphosphoric acid tetraethyleneimide, AI3-50913, Hydroquinone, bis(bis(1-aziridinyl)phosphinate), Hydroquinone, bis[bis(1-aziridinyl)phosphinate], Hydroquinone, diester with bis(1-aziridinyl) phosphinic acid, p-Phenylene phosphorodiamidate, cyclic tetrakis(ethylene imide), Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester, Phosphoric acid, 1,4-dioxyphenyl-O,O-bis-, diethylene diamide, O,O'-p-Phenylene N,N',N'',N'''-tetraethylenetetraamidediphosphate, Phosphinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester, Phospinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester, p-Phenylene phosphorodiamidate, cyclic tetrakis (ethylene imide), Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester (8CI), Phosphinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester (9CI)

Molecular Formula:	C₁₄H₂₀N₄O₄P₂	Molecular Weight:	370.280522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GVGCZHHTTFFSAQ-UHFFFAOYSA-N

1858-46-4

BIS(1-AZIRIDINYL)PHOSPHINIC ACID PROPYL ESTER (3 suppliers)

IUPAC Name: 1-[aziridin-1-yl(propoxy)phosphoryl]aziridine | CAS Registry Number: 2486-94-4
Synonyms: Diethylenimidopropylphosphate, Propyl bis(1-aziridinyl) phosphinate, ENT-61343, BRN 0140514, CID142771, AI3-61343, LS-106119, Phosphinic acid, bis(1-aziridinyl)-, propyl ester, 4-20-00-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₅N₂O₂P	Molecular Weight:	190.179961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYZVSGJWAIWLIC-UHFFFAOYSA-N

2486-94-4

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