BIS(AMINOSILYL)-,BIS(ANHYDRO)AKLAVINONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

136151 to 136200 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(AMINOSILYL)- (1 supplier)

14505-55-6

BIS(ANHYDRO)AKLAVINONE (5 suppliers)

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:	C₂₂H₁₆O₆	Molecular Weight:	376.358840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWZNKLXSZNIIDS-UHFFFAOYSA-N

1055-56-7

Bis(anilinomethyl)phosphinic Acid (1 supplier)

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:	C₁₄H₁₇N₂O₂P	Molecular Weight:	276.270742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YKODTVFYQVOXIS-UHFFFAOYSA-N

20384-96-7

BIS(AZEPAN-1-YL)-CHLORO-SULFANYLIDENE-PHOSPHORANE (3 suppliers)

IUPAC Name: bis(azepan-1-yl)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22965-06-6
Synonyms: NSC50206, CID242078

Molecular Formula:	C₁₂H₂₄ClN₂PS	Molecular Weight:	294.824121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMLYXQAKILHHW-UHFFFAOYSA-N

22965-06-6

BIS(AZEPAN-1-YL)DIAZENE (3 suppliers)

IUPAC Name: bis(azepan-1-yl)diazene | CAS Registry Number: 16504-24-8
Synonyms: NSC223066, CID312708

Molecular Formula:	C₁₂H₂₄N₄	Molecular Weight:	224.345760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVPJFMQGAADGOO-UHFFFAOYSA-N

16504-24-8

BIS(AZEPAN-1-YL)METHANONE (2 suppliers)

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:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZDSNHCMPJUKOY-UHFFFAOYSA-N

8068-65-3

BIS(AZETIDIN-1-YL)DIAZENE (3 suppliers)

IUPAC Name: bis(azetidin-1-yl)diazene | CAS Registry Number: 67523-80-2
Synonyms: NSC334728, CID333504

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWLPUHLEODYMHA-UHFFFAOYSA-N

67523-80-2

bis(azetidine-2-carbonitrile); oxalic acid (4 suppliers)

IUPAC Name: azetidine-2-carbonitrile;oxalic acid | CAS Registry Number: 2007909-38-6

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.246 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₃H₂₆N₃O₂PS	Molecular Weight:	319.403202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KSVFALKMIXNWCK-UHFFFAOYSA-N

78996-69-7

Bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-?⁵-phosphane (1 supplier)

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:	C₁₄H₃₀N₂O₃P₂S	Molecular Weight:	368.412124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFFZHFVXSVSDAZ-UHFFFAOYSA-N

2275-49-2

Bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-?⁵-phosphane (1 supplier)

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:	C₁₀H₂₂N₂O₃P₂S	Molecular Weight:	312.305804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQQZZRGHZMRLLR-UHFFFAOYSA-N

2611-84-9

Bis(aziridin-1-yl)-(3-methylbutoxy)-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₉H₁₉N₂OPS	Molecular Weight:	234.298722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLPWIORJGRKARC-UHFFFAOYSA-N

3790-24-7

Bis(aziridin-1-yl)-butoxy-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₈H₁₇N₂OPS	Molecular Weight:	220.272142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZXXMBLQPRYHJZ-UHFFFAOYSA-N

2588-38-7

Bis(aziridin-1-yl)-ethoxy-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₆H₁₃N₂OPS	Molecular Weight:	192.218982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIJKPYBWMSDUOS-UHFFFAOYSA-N

3677-97-2

Bis(aziridin-1-yl)-hexoxy-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₁₀H₂₁N₂OPS	Molecular Weight:	248.325302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGBXSCVLSILMLJ-UHFFFAOYSA-N

67037-65-4

Bis(aziridin-1-yl)-methoxy-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₅H₁₁N₂OPS	Molecular Weight:	178.192402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVFVWPOKYDEGKY-UHFFFAOYSA-N

13163-99-0

Bis(aziridin-1-yl)-morpholin-4-ylphosphanium;carbon Monoxide;molybdenum (1 supplier)

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:	0	H-Bond Acceptor:	9

InChIKey: JUURLFWGSJBJBT-UHFFFAOYSA-O

51933-88-1

Bis(aziridin-1-yl)-morpholin-4-ylphosphanium;diiodoplatinum (2 suppliers)

IUPAC Name: bis(aziridin-1-yl)-morpholin-4-ylphosphanium;diiodoplatinum | CAS Registry Number: 52022-25-0
Synonyms: NSC169604, NSC-169604

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

InChIKey: ZNJAPGBOQQCKGX-UHFFFAOYSA-N

52022-25-0

Bis(aziridin-1-yl)-phenyl-selanylidene-?⁵-phosphane (2 suppliers)

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:	C₁₀H₁₃N₂PSe	Molecular Weight:	271.157382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGJQBTZTVWBXSQ-UHFFFAOYSA-N

68064-16-4

Bis(aziridin-1-yl)-propoxy-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₇H₁₅N₂OPS	Molecular Weight:	206.245562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXWXOVFMTKNTNP-UHFFFAOYSA-N

2590-44-5

Bis(aziridin-1-yl)-propylphosphane (2 suppliers)

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:	C₇H₁₅N₂P	Molecular Weight:	158.181162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQYAPJNZPYCCLX-UHFFFAOYSA-N

25787-50-2

Bis(aziridin-1-yl)-pyrrolidin-1-yl-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₈H₁₆N₃PS	Molecular Weight:	217.271502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDYAFCWSLZNSFO-UHFFFAOYSA-N

4301-56-8

BIS(AZIRIDINYL)METHYLAMINO PHOSPHINE SULFIDE (6 suppliers)

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:	C₅H₁₂N₃PS	Molecular Weight:	177.207641 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₁NO₄S₂	Molecular Weight:	297.350040 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₉H₃₅N₃O₆S₂	Molecular Weight:	705.841700 [g/mol]
H-Bond Donor:	0	H-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) (3 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 (1 supplier)

IUPAC Name: bis(1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 706778-29-2
Synonyms: ZINC299890275, AX8270490

Molecular Formula:	C₁₅H₁₀N₂OS₂	Molecular Weight:	298.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAFJOGVLVRWZOW-UHFFFAOYSA-N

706778-29-2

Bis(benzo[d]thiazol-2-yl)methanone (7 suppliers)

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:	C₁₅H₈N₂OS₂	Molecular Weight:	296.366820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLMKKZCKMXLQIL-UHFFFAOYSA-N

4464-60-2

Bis(benzoato)bis(cyclopentadienyl)vanadium(IV) (4 suppliers)

IUPAC Name: benzoic acid;cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 11106-02-8

Molecular Formula:	C₂₄H₂₂O₄V	Molecular Weight:	425.370580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYNUSAHBBRIMFL-UHFFFAOYSA-N

11106-02-8

BIS(BENZOATO-O)BIS(OCTADECANOATO-O)-MU-OXODIALUMINIUM (3 suppliers)

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:	C₅₀H₈₀Al₂O₉	Molecular Weight:	879.127877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LWTCSEHMXVKKSF-UHFFFAOYSA-J

94134-85-7

BIS(BENZONITRILE)DIBROMOPALLADIUM(II) (4 suppliers)

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:	C₁₄H₁₀Br₂N₂Pd	Molecular Weight:	472.470600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L

15003-43-7

Bis(benzonitrile)dichloroplatinum(II) (19 suppliers)

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:	C₁₄H₁₀Cl₂N₂Pt	Molecular Weight:	472.226600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

14873-63-3

Bis(benzonitrile)palladium Chloride (35 suppliers)

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:	C₁₄H₁₀Cl₂N₂Pd	Molecular Weight:	383.568600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

14220-64-5

BIS(BENZOTHIAZOL-2-YLSULFANYL)METHANETHIONE (3 suppliers)

IUPAC Name: bis(1,3-benzothiazol-2-ylsulfanyl)methanethione | CAS Registry Number: 52739-89-6
Synonyms: NSC191796, CID303423

Molecular Formula:	C₁₅H₈N₂S₅	Molecular Weight:	376.562420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDEZLPMZZCWGFY-UHFFFAOYSA-N

52739-89-6

Bis(benzotriazol-1-yl)methanimine (8 suppliers)

IUPAC Name: bis(benzotriazol-1-yl)methanimine | CAS Registry Number: 28992-50-9
Synonyms: di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, 1,1-di(1H-1,2,3-benzotriazol-1-yl)methanimine, Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, AC1MX6BO, AGN-PC-0L01BN, SCHEMBL2732640, di(benzotriazol-1-yl)methanimine, bis(benzotriazol-1-yl)methanimine, di(benzotriazole-1-yl)methanimine, MolPort-006-706-114, XULYYEAADFGYCX-UHFFFAOYSA-N, di (benzotriazole-1-yl) methanimine, ZINC05520000, AKOS022174995, RL06145, RP00067, AJ-54253, AK142255, Di(1,2,3-benzotriazol-1-yl)methanimine, 1H-Benzotriazole, 1,1'-carbonimidoylbis-

Molecular Formula:	C₁₃H₉N₇	Molecular Weight:	263.257460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XULYYEAADFGYCX-UHFFFAOYSA-N

28992-50-9

BIS(BENZOYLACETONATO) PALLADIUM(II) (4 suppliers)

IUPAC Name: palladium; 1-phenylbutane-1,3-dione | CAS Registry Number: 15186-07-9
Synonyms: Palladium bis(phenylbutanedionate), NSC311983, Palladium, bis(1-phenyl-1,3-butanedionato-O,O')-

Molecular Formula:	C₂₀H₂₀O₄Pd	Molecular Weight:	430.790400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMSWATHNRVGPBB-UHFFFAOYSA-N

15186-07-9

BIS(BENZOYLOXY)BORANE (2 suppliers)

IUPAC Name: dibenzoyloxyboron | CAS Registry Number: 94596-93-7
Synonyms: SureCN1746150, CTK5H6849, AG-H-90521

Molecular Formula:	C₁₄H₁₀BO₄	Molecular Weight:	253.037800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLSNRZFFXXHDBP-UHFFFAOYSA-N

94596-93-7

Bis(benzoyloxymethyl)phosphorylmethyl Benzoate (2 suppliers)

IUPAC Name: bis(benzoyloxymethyl)phosphorylmethyl benzoate | CAS Registry Number: 5827-29-2
Synonyms: phosphoryltrimethanediyl tribenzoate, NSC33620, AC1L5ROS, AC1Q68KO, CTK5A8100, ZINC1665842, AR-1L0926, NSC-33620, bis(benzoyloxymethyl)phosphorylmethyl benzoate

Molecular Formula:	C₂₄H₂₁O₇P	Molecular Weight:	452.393102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHAFRCACTFRAHH-UHFFFAOYSA-N

5827-29-2

BIS(BENZOYLTHIO)DIOCTYLSTANNANE (6 suppliers)

IUPAC Name: S-[benzoylsulfanyl(dioctyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-47-7
Synonyms: Bis(benzoylthio)dioctylstannane, EINECS 239-502-1, CID9576014

Molecular Formula:	C₃₀H₄₄O₂S₂Sn	Molecular Weight:	619.509160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLIJRLOOGIUVIU-UHFFFAOYSA-L

15481-47-7

BIS(BENZYL) 1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)

IUPAC Name: dibenzyl 2,4-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 36138-79-1
Synonyms: EINECS 252-883-9, CID118917, Bis(benzyl) 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.433020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIBXLHFHSAYINZ-UHFFFAOYSA-N

36138-79-1

bis(benzylamino)phosphinic acid (1 supplier)

IUPAC Name: bis(benzylamino)phosphinic acid | CAS Registry Number: 30546-51-1
Synonyms: N,N'-Dibenzyl-phosphorodiamidicacid, N,N'-Dibenzyl-phosphorodiamidic acid

Molecular Formula:	C₁₄H₁₇N₂O₂P	Molecular Weight:	276.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BOUKNGOVENPEMP-UHFFFAOYSA-N

30546-51-1

BIS(BENZYLIDENEAMINOGUANIDINIUM) TARTRATE (2 suppliers)

IUPAC Name: benzylidene(carbamimidoylimino)azanium; 2,3-dihydroxybutanedioate | CAS Registry Number: 74203-94-4
Synonyms: EINECS 277-764-9, Bis(benzylideneaminoguanidinium) tartrate

Molecular Formula:	C₂₀H₂₂N₈O₆	Molecular Weight:	470.438680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: TWZJQSLXWUZHQP-UHFFFAOYSA-L

74203-94-4

BIS(BENZYLOXY)(2-CHLOROETHYL)METHYLSILANE (4 suppliers)

IUPAC Name: 2-chloroethyl-methyl-bis(phenylmethoxy)silane | CAS Registry Number: 41289-08-1
Synonyms: Silaid, Caswell No. 188CC, CID94518, EINECS 255-295-0, CGA 15,281, EPA Pesticide Chemical Code 126101, Bis(benzyloxy)(2-chloroethyl)methylsilane, 2-Chloroethylmethylbis(phenylmethoxy)silane, (2-Chloroethyl)methylbis(phenylmethoxy)silane, Silane, (2-chloroethyl)methylbis(phenylmethoxy)-

Molecular Formula:	C₁₇H₂₁ClO₂Si	Molecular Weight:	320.885940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGOBZGOWIVLKDF-UHFFFAOYSA-N

41289-08-1

BIS(BENZYLOXYCARBONYLISOLEUCYL-PROPYL-ARGININAMIDE)RHODAMINE (2 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[6'-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 91847-26-6
Synonyms: (Cbz-ipa)2-rhodamine, (Cbz-ile-pro-argnh)2-rhodamine, Bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-isoleucyl-L-prolyl-N-(3-oxo-6'-((N2-(1-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-prolyl)-L-arginyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3'-yl)-, trans-

Molecular Formula:	C₇₀H₈₆N₁₄O₁₃	Molecular Weight:	1331.517840 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: DMIPRBCADQMRCW-KLABGVMWSA-N

91847-26-6

BIS(BENZYLPENICILLOYL)-1,6-DIAMINOHEXANE (2 suppliers)

IUPAC Name: (2S,5R,6R)-N-[6-[[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 21291-04-3
Synonyms: Sid 770934, CID193573, Bis(benzylpenicilloyl)-1,6-diaminohexane, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, N,N'-1,6-hexanediylbis(3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha(2'R*,5'S*,6'S*),5alpha,6beta))-

Molecular Formula:	C₃₈H₄₈N₆O₆S₂	Molecular Weight:	748.954320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WXHLWNHZNFSZNF-HTCODBRUSA-N

21291-04-3

BIS(BENZYLSULFANYL)METHANETHIONE (14 suppliers)

IUPAC Name: bis(benzylsulfanyl)methanethione | CAS Registry Number: 26504-29-0
Synonyms: NSC33081, CID233929

Molecular Formula:	C₁₅H₁₄S₃	Molecular Weight:	290.466660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAKYXBYUROTWBI-UHFFFAOYSA-N

26504-29-0

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