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CHEMICAL products beginning with : B
134351 to 134400 of 160538 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 [2688] 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis(adamant-1-yl)(2-piperidinophenyl)phosphine (4 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-(1-piperidin-1-ylcyclohexa-2,4-dien-1-yl)phosphane | CAS Registry Number: 1237588-13-4
Synonyms: Di(1-adamantyl)-1-piperidinylphenylphosphine, TRA0063820

Molecular Formula: C31H46NPMolecular Weight: 463.677402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEQGDZLJIXIKSB-UHFFFAOYSA-N

1237588-13-4
BIS(ADENINATO-N(9))-DIPHENYLTIN IV (3 suppliers)
Compound Structure IUPAC Name: 9-[(6-aminopurin-9-yl)-diphenylstannyl]purin-6-amine | CAS Registry Number: 81948-65-4
Synonyms: Bandtiv, Bis(adeninato-N(9))-diphenyltin IV, CID9576854, 9H-Purin-6-amine, 9,9'-(diphenylstannylene)bis-

Molecular Formula: C22H18N10SnMolecular Weight: 541.155320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEGJSTWYQQJAMY-UHFFFAOYSA-N

81948-65-4
BIS(ADIPONITRILE)BIS(CYANOTRIPHENYLBORATO)NICKEL (1 supplier)
Compound Structure IUPAC Name: sodium;(6R,7R)-3-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 83864-02-2
Synonyms: Damtac, 3-Dansylamidomethyl-7-beta(thienyl-2')-acetamidoceph-3-em-4-oate, sodium(6r,7r)-3-[({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, AC1Q1VS4, AC1Q1W0W, AR-1L5324, 3-Dansylamidomethyl-7-beta(thienyl-2')-acetamidoceph-3-em-4-oate sodium, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)methyl)-8-oxo-7-((2-thienylacetyl)amino)-, monosodium salt, (6R-trans)-

Molecular Formula: C26H25N4NaO6S3Molecular Weight: 608.684669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BZQWDGWNCKYCHR-DYNCTKRQSA-M

83864-02-2
BIS(AGMATINE)OXALAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(diaminomethylideneamino)butyl]oxamide | CAS Registry Number: 151368-32-0
Synonyms: Bis(agmatine)oxalamide, Plt-I, N,N'-Bis(4-guanidinobutyl)oxalamide, CID3025845, Ethanediamide, N,N'-bis(4-((aminoiminomethyl)amino)butyl)-

Molecular Formula: C12H26N8O2Molecular Weight: 314.387240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LJNNDZUYUVWDBY-UHFFFAOYSA-N

151368-32-0
BIS(ALLYL)DI-M-BROMODINICKEL (2 suppliers)12012-90-7
BIS(ALLYLOXY)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(prop-2-enoxy)propan-1-ol | CAS Registry Number: 29595-46-8
Synonyms: Bis(allyloxy)propanol, Bis(allyloxy)propan-1-ol, 2,3-Bis(allyloxy)-1-propanol, EINECS 249-714-6, CID110921, 1-Propanol, 2,3-bis(2-propenyloxy)-, 1-Propanol, 2,3-bis(2-propen-1-yloxy)-, Propanol, 1,3(or 2,3)-bis(2-propenyloxy)-, 110100-80-6, 26983-53-9, 29764-08-7, 6736-22-7

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWDHJINUKACSDS-UHFFFAOYSA-N

29595-46-8
BIS(ALLYLOXYMETHYL)PHOSPHINIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 3-[[ethoxy(prop-2-enoxymethyl)phosphoryl]methoxy]prop-1-ene | CAS Registry Number: 20496-36-0
Synonyms: CID88566, BRN 1869743, LS-106111, Ethyl ester of bis(allylhydroxymethyl)-phosphinic acid, Phosphinic acid, bis(allyloxymethyl)-, ethyl ester

Molecular Formula: C10H19O4PMolecular Weight: 234.229221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJEOUWOKOXVUAF-UHFFFAOYSA-N

20496-36-0
BIS(AMIDINOUREA) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: diaminomethylideneurea; phosphoric acid | CAS Registry Number: 84946-06-5
Synonyms: Bis(amidinourea) phosphate, EINECS 284-608-3

Molecular Formula: C4H15N8O6PMolecular Weight: 302.185661 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: VXQOIGCWSSONLY-UHFFFAOYSA-N

84946-06-5
BIS(AMIDINOUREA) PHOSPHONATE,MONO(HYDROXYMETHYL) DERIVATIVE (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)guanidine;hydroxymethyl dihydrogen phosphate | CAS Registry Number: 84962-66-3
Synonyms: EINECS 284-764-2, Bis(amidinourea) phosphate, mono(hydroxymethyl) derivative

Molecular Formula: C5H19N10O5PMolecular Weight: 330.246 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 7

InChIKey: PTPSEURUNOPZLX-UHFFFAOYSA-N

84962-66-3
BIS(AMINOETHANETHIOL)TETRAETHYL-CYCLOHEXYL-GALLIUM(68) COMPLEX (3 suppliers)
Compound Structure IUPAC Name: 3-[[[1-[(2-ethyl-2-sulfidobutyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiolate; gallium-68(3+) | CAS Registry Number: 132695-73-9
Synonyms: Ga(68)-Bat-tech, CID195720, Bis(aminoethanethiol)tetraethyl-cyclohexyl-gallium(68) complex

Molecular Formula: C19H38GaN2S2+Molecular Weight: 426.576404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MALQFRNERHLCPZ-ZQSXMSGHSA-L

132695-73-9
BIS(AMINOETHYL-A-DISULFONE) (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-2-yl)propyl]guanidine | CAS Registry Number: 115839-52-6
Synonyms: Bamads, Bis(aminoethyl-alpha-disulfone), CID3082751, Guanidine, (3-(octahydropyrido(1,2-alpha)(1,4)diazepin-2(3H)-yl)propyl)-,

Molecular Formula: C13H27N5Molecular Weight: 253.386980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUWYSECDKOAUNS-UHFFFAOYSA-N

115839-52-6
BIS(AMINOMETHYL)PHOSPHORYLMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: bis(aminomethyl)phosphorylmethanamine | CAS Registry Number: 71619-88-0
Synonyms: bis(aminomethyl)phosphorylmethanamine, AG-G-80844, AC1L8S9O, CTK5D4742, AKOS006337505, Tris(aminomethyl)phosphineoxide trihydrobromide, Methanamine,1,1',1''-phosphinylidynetris-, trihydrobromide (9CI)

Molecular Formula: C3H12N3OPMolecular Weight: 137.120642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUHPGHHWZFACQK-UHFFFAOYSA-N

71619-88-0
BIS(AMINOPROPYL) PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,4-dipropylpiperazine | CAS Registry Number: 75949-78-9
Synonyms: MolPort-004-799-059, 1,4-Bis(1-amino-2-propyl)piperazine, CID3086049, 1,4-Piperazinediethanamine, beta,beta'-dimethyl-, 1,4-Piperazinediethanamine, beta1,beta4-dimethyl-

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVMKBBDVVDYGPS-UHFFFAOYSA-N

75949-78-9
BIS(AMINOSILYL)- (1 supplier)14505-55-6
BIS(ANHYDRO)AKLAVINONE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-5,7-dihydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 1055-56-7
Synonyms: Bisanhydroaklavinone, Bis(anhydroaklavinone), Dianhydro-aklavinone, Antibiotic MA 144F, Aklavinone, bisanhydro-, Bis(anhydro)aklavinone, AKLAVINONE,BISANHYDRO, MolPort-002-338-775, STK382766, CID159297, NSC114779, ZINC04545363, NSC 114779, methyl 2-ethyl-5,7-dihydroxy-6,11-dioxo-6,11-dihydrotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-5,7-dihydroxy-6,11-dioxo-, methyl ester, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-5,7-dihydroxy-6,11-dioxo-, methyl ester (8CI)(9CI)

Molecular Formula: C22H16O6Molecular Weight: 376.358840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWZNKLXSZNIIDS-UHFFFAOYSA-N

1055-56-7
Bis(anilinomethyl)phosphinic Acid (1 supplier)
Compound Structure IUPAC Name: bis(anilinomethyl)phosphinic acid | CAS Registry Number: 20384-96-7
Synonyms: Phosphinic acid, bis[(phenylamino)methyl]-, AGN-PC-0KL2LH, AC1MD5F4, CTK0J8986

Molecular Formula: C14H17N2O2PMolecular Weight: 276.270742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKODTVFYQVOXIS-UHFFFAOYSA-N

20384-96-7
BIS(AZEPAN-1-YL)-CHLORO-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(azepan-1-yl)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22965-06-6
Synonyms: NSC50206, CID242078

Molecular Formula: C12H24ClN2PSMolecular Weight: 294.824121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRMLYXQAKILHHW-UHFFFAOYSA-N

22965-06-6
BIS(AZEPAN-1-YL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(azepan-1-yl)diazene | CAS Registry Number: 16504-24-8
Synonyms: NSC223066, CID312708

Molecular Formula: C12H24N4Molecular Weight: 224.345760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPJFMQGAADGOO-UHFFFAOYSA-N

16504-24-8
BIS(AZEPAN-1-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: bis(azepan-1-yl)methanone | CAS Registry Number: 8068-65-3
Synonyms: Carboxide, Karboxid, Karboxide, Dihexamethylenecarbamide, Dichexamethylenecarbamide, Cyclohexamethylene carbamide, Carboxide (insect repellant), SRI-S 10582C, CID160117, Hexamethylenimine, 1,1'-carbonyldi-, 1H-Azepine, 1,1'-carbonylbis(hexahydro-, 11119-68-9, 25991-86-0

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZDSNHCMPJUKOY-UHFFFAOYSA-N

8068-65-3
BIS(AZETIDIN-1-YL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(azetidin-1-yl)diazene | CAS Registry Number: 67523-80-2
Synonyms: NSC334728, CID333504

Molecular Formula: C6H12N4Molecular Weight: 140.186280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWLPUHLEODYMHA-UHFFFAOYSA-N

67523-80-2
bis(azetidine-2-carbonitrile); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: azetidine-2-carbonitrile;oxalic acid | CAS Registry Number: 2007909-38-6

Molecular Formula: C10H14N4O4Molecular Weight: 254.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OODAFZBGMZZKNL-UHFFFAOYSA-N

2007909-38-6
Bis(aziridin-1-yl)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 78996-69-7
Synonyms: AC1L88RI, CHEMBL422208, ZINC1556661, NSC284158, NSC-284158, HE120476, bis(aziridin-1-yl)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-sulfanylidene-, 1-OXYL-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL-N,N,N',N'-BIS(ETHYLENE)PHOSPHORODIAMIDOTHIOATE

Molecular Formula: C13H26N3O2PSMolecular Weight: 319.403202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSVFALKMIXNWCK-UHFFFAOYSA-N

78996-69-7
Bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2275-49-2
Synonyms: BRN 1326294, (2-(Bis(1-aziridinyl)phosphinothioyl)ethyl)phosphonic acid dibutyl ester, Phosphonic acid, (2-(bis(1-aziridinyl)phosphinothioyl)ethyl)-, dibutyl ester, AGN-PC-0JMXGT, AC1L44NA, LS-106458, bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-, dibutyl {2-[bis(aziridin-1-yl)phosphorothioyl]ethyl}phosphonate, bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C14H30N2O3P2SMolecular Weight: 368.412124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFFZHFVXSVSDAZ-UHFFFAOYSA-N

2275-49-2
Bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2611-84-9
Synonyms: BRN 1350657, (2-(Bis(1-aziridinyl)phosphinothioyl)ethyl)phosphonic acid diethyl ester, Phosphonic acid, (2-(bis(1-aziridinyl)phosphinothioyl)ethyl)-, diethyl ester, AGN-PC-0JMXKB, AC1L44YP, LS-106459, bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-, bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C10H22N2O3P2SMolecular Weight: 312.305804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQQZZRGHZMRLLR-UHFFFAOYSA-N

2611-84-9
Bis(aziridin-1-yl)-(3-methylbutoxy)-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(3-methylbutoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3790-24-7
Synonyms: NSC48245, AGN-PC-0JQVXS, AC1L95KU, NSC-48245, Phosphinothioic acid, O-isopentyl ester, bis(aziridin-1-yl)-(3-methylbutoxy)-sulfanylidene-, Isopentyl alcohol, O-bis(1-aziridinyl)phosphinothioate, bis(aziridin-1-yl)-(3-methylbutoxy)-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C9H19N2OPSMolecular Weight: 234.298722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLPWIORJGRKARC-UHFFFAOYSA-N

3790-24-7
Bis(aziridin-1-yl)-butoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-butoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2588-38-7
Synonyms: Bis(1-ethylimino)butoxyphosphine sulfide, AGN-PC-0JQW4Y, AC1L969W, NSC52031, NSC55436, NSC-52031, NSC-55436, Bis(1-ethylamino)butoxyphosphine sulfide, bis(aziridin-1-yl)-butoxy-sulfanylidene-, bis(aziridin-1-yl)-butoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C8H17N2OPSMolecular Weight: 220.272142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZXXMBLQPRYHJZ-UHFFFAOYSA-N

2588-38-7
Bis(aziridin-1-yl)-ethoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3677-97-2
Synonyms: NSC44632, AGN-PC-0JQVQN, AC1L94X9, NSC-44632, bis(aziridin-1-yl)-ethoxy-sulfanylidene-, Phosphinothioic acid, bis(1-aziridinyl)-, O-ethyl ester

Molecular Formula: C6H13N2OPSMolecular Weight: 192.218982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIJKPYBWMSDUOS-UHFFFAOYSA-N

3677-97-2
Bis(aziridin-1-yl)-hexoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-hexoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 67037-65-4
Synonyms: NSC53112, AC1L96H0, NSC-53112, bis(aziridin-1-yl)-hexoxy-sulfanylidene-

Molecular Formula: C10H21N2OPSMolecular Weight: 248.325302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGBXSCVLSILMLJ-UHFFFAOYSA-N

67037-65-4
Bis(aziridin-1-yl)-methoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13163-99-0
Synonyms: NSC76407, AGN-PC-0JQXL0, AC1L9B2W, SCHEMBL13660172, NSC-76407, Phosphinothioic acid, O-methyl ester, bis(aziridin-1-yl)-methoxy-sulfanylidene-, Phosphinothioic acid, bis(1-aziridinyl)-, O-methyl ester

Molecular Formula: C5H11N2OPSMolecular Weight: 178.192402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVFVWPOKYDEGKY-UHFFFAOYSA-N

13163-99-0
Bis(aziridin-1-yl)-morpholin-4-ylphosphanium;carbon Monoxide;molybdenum (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-morpholin-4-ylphosphanium;carbon monoxide;molybdenum | CAS Registry Number: 51933-88-1
Synonyms: NSC169739, NSC-169739

Molecular Formula: C13H17MoN3O6P+Molecular Weight: 438.224342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JUURLFWGSJBJBT-UHFFFAOYSA-O

51933-88-1
Bis(aziridin-1-yl)-morpholin-4-ylphosphanium;diiodoplatinum (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-morpholin-4-ylphosphanium;diiodoplatinum | CAS Registry Number: 52022-25-0
Synonyms: NSC169604, NSC-169604

Molecular Formula: C16H34I2N6O2P2Pt+2Molecular Weight: 853.320624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZNJAPGBOQQCKGX-UHFFFAOYSA-N

52022-25-0
Bis(aziridin-1-yl)-phenyl-selanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-phenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68064-16-4
Synonyms: NSC295698, AC1L6XHJ, NSC-295698, bis(aziridin-1-yl)-phenyl-selanylidene-

Molecular Formula: C10H13N2PSeMolecular Weight: 271.157382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGJQBTZTVWBXSQ-UHFFFAOYSA-N

68064-16-4
Bis(aziridin-1-yl)-propoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2590-44-5
Synonyms: NSC44965, AGN-PC-0JQVR4, AC1L94YO, CHEMBL1973884, NSC-44965, Phosphinothioic acid, O-propyl ester, bis(aziridin-1-yl)-propoxy-sulfanylidene-, bis(aziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C7H15N2OPSMolecular Weight: 206.245562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXWXOVFMTKNTNP-UHFFFAOYSA-N

2590-44-5
Bis(aziridin-1-yl)-propylphosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-propylphosphane | CAS Registry Number: 25787-50-2
Synonyms: 1,1'-(propylphosphanediyl)diaziridine, Bis(1-aziridinyl)propylphosphine oxide, bis(aziridin-1-yl)-propylphosphane, Phosphine oxide, bis(1-aziridinyl)propyl-, Aziridine, 1,1'-(propylphosphinylidene)bis-, 2275-86-7, AC1L4NYU, AGN-PC-0JPMS5, AC1Q4XP1, CTK4F0114, KST-1B2346, KST-1B2348, AR-1B3622, AR-1B3623, AG-K-77780, LS-105977, Aziridine,1,1'-(propylphosphinylidene)bis- (9CI), Phosphineoxide, bis(1-aziridinyl)propyl- (7CI,8CI)

Molecular Formula: C7H15N2PMolecular Weight: 158.181162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQYAPJNZPYCCLX-UHFFFAOYSA-N

25787-50-2
Bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4301-56-8
Synonyms: 1-[bis(aziridin-1-yl)phosphorothioyl]pyrrolidine, Phosphine sulfide, bis(1-aziridinyl)(1-pyrrolidinyl)-, NSC55740, AC1L6E6A, AC1Q7FI5, AGN-PC-0JOI48, CHEMBL1966906, CTK4I6889, KST-1B5183, AR-1B9449, NSC-55740, AG-K-85313, NCI60_004365, Pyrrolidine, 1-(di-1-aziridinylphosphinothioyl), bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-

Molecular Formula: C8H16N3PSMolecular Weight: 217.271502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDYAFCWSLZNSFO-UHFFFAOYSA-N

4301-56-8
BIS(AZIRIDINYL)METHYLAMINO PHOSPHINE SULFIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]methanamine | CAS Registry Number: 13687-09-7
Synonyms: Bisazir, CCRIS 1434, CID114691, AI3-61585, P,P-Bis(1-aziridinyl)-N-methylphosphinothioic amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-methyl-

Molecular Formula: C5H12N3PSMolecular Weight: 177.207641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZPKARLAFLAVLO-UHFFFAOYSA-N

13687-09-7
BIS(B-TRIMETHYLSILYLETHANESULFONYL)IMIDE (1 supplier)548462-13-1
Bis(benzene sulphonyl)imide (29 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula: C12H11NO4S2Molecular Weight: 297.350040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

2618-96-4
bis(Benzene)dichlorodi-u-chlorodiruthenate (II) (0 suppliers)
Bis(benzenesulfonyl) N,n'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate (1 supplier)
Compound Structure IUPAC Name: bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate | CAS Registry Number: 68155-45-3
Synonyms: AC1O5C4Z, OR078356, 1,3-DIBENZENESULFONYL N,N'-BIS({BICYCLO[2.2.2]OCTA-1(6),4,7-TRIEN-2-YL})-2-[4-(DIMETHYLAMINO)PHENYL]PROPANEDICARBOXIMIDATE, Benzenesulfonic acid, (((4-(dimethylamino)phenyl)methylene)bis(4,1-phenylene(ethylimino)methylene))bis-, bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-(4-dimethylaminophenyl)propanediimidate

Molecular Formula: C39H35N3O6S2Molecular Weight: 705.841700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XAEVXGGVNQZOOU-UHFFFAOYSA-N

68155-45-3
BIS(BENZENETHIOLATO)NITROSYL(TRIS(3,5-DIMETHYL-1-PYRAZOLYL)HYDROBORATO)MOLYBDENUM(II) (2 suppliers)85215-20-9
BIS(BENZO-15-CROWN-5) (4 suppliers)108605-64-7
bis(benzo[d][1,3]dioxol-5-yl)(phenyl)phosphine oxide (1 supplier)1448632-03-8
Bis(benzo[d]thiazol-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 706778-29-2
Synonyms: ZINC299890275, AX8270490

Molecular Formula: C15H10N2OS2Molecular Weight: 298.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAFJOGVLVRWZOW-UHFFFAOYSA-N

706778-29-2
Bis(benzo[d]thiazol-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-yl)methanone | CAS Registry Number: 4464-60-2
Synonyms: Methanone, bis(2-benzothiazolyl)-, 2-Benzothiazolyl ketone, AC1LDO4P, SureCN6319718, CTK1D2351, MolPort-020-180-071, ANW-49394, bis(1,3-benzothiazol-2-yl)methanone, AKOS015920081, AK-64936, BR-64936, KB-251094, W6343, 2-(1,3-benzothiazole-2-carbonyl)-1,3-benzothiazole

Molecular Formula: C15H8N2OS2Molecular Weight: 296.366820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLMKKZCKMXLQIL-UHFFFAOYSA-N

4464-60-2
Bis(benzoato)bis(cyclopentadienyl)vanadium(IV) (5 suppliers)
Compound Structure IUPAC Name: benzoic acid;cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 11106-02-8

Molecular Formula: C24H22O4VMolecular Weight: 425.370580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYNUSAHBBRIMFL-UHFFFAOYSA-N

11106-02-8
BIS(BENZOATO-O)BIS(OCTADECANOATO-O)-MU-OXODIALUMINIUM (2 suppliers)
Compound Structure IUPAC Name: [[benzoyloxy(octadecanoyloxy)alumanyl]oxy-octadecanoyloxyalumanyl] benzoate | CAS Registry Number: 94134-85-7
Synonyms: EINECS 302-855-8, Bis(benzoato-O)bis(octadecanoato-O)-mu-oxodialuminium

Molecular Formula: C50H80Al2O9Molecular Weight: 879.127877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LWTCSEHMXVKKSF-UHFFFAOYSA-J

94134-85-7
BIS(BENZONITRILE)DIBROMOPALLADIUM(II) (2 suppliers)
Compound Structure IUPAC Name: benzonitrile;dibromopalladium | CAS Registry Number: 15003-43-7
Synonyms: benzonitrile;dibromopalladium, AGN-PC-007U4M, Bis(benzonitrile)dibromopalladium(II), Bis(benzonitrile)palladium(II) bromide

Molecular Formula: C14H10Br2N2PdMolecular Weight: 472.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L

15003-43-7
Bis(benzonitrile)dichloroplatinum(II) (19 suppliers)
Compound Structure IUPAC Name: benzonitrile; dichloroplatinum | CAS Registry Number: 14873-63-3
Synonyms: 275816_ALDRICH, Bis(benzonitrile)dichloroplatinum, EINECS 238-943-7, CID6093685, CID 4131821, cis-Bis(benzonitrile)dichloroplatinum(II)

Molecular Formula: C14H10Cl2N2PtMolecular Weight: 472.226600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

14873-63-3
Bis(benzonitrile)palladium Chloride (34 suppliers)
Compound Structure IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula: C14H10Cl2N2PdMolecular Weight: 383.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

14220-64-5
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