BIS-1,4-N,N-(2-HYDROXYETHYLAMINO)-2-NITROBENZENE SULFATE,Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One Suppliers & Manufacturers

CHEMICAL products beginning with : B

138501 to 138550 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

BIS-1,4-N,N-(2-HYDROXYETHYLAMINO)-2-NITROBENZENE SULFATE (2 suppliers)

4041-77-0

Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One (11 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

3654-49-7

BIS-1,7-(TRIMETHYLAMMONIUM)HEPYL DIBROMIDE (4 suppliers)

IUPAC Name: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium dibromide | CAS Registry Number: 56971-24-5
Synonyms: Heptamethonium bromide, 6810-45-3 (Parent), CID42071, LS-18058, AMMONIUM, HEPTAMETHYLENEBIS(TRIMETHYL-, DIBROMIDE, 1,7-Heptanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide, 1,7-Heptanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide (9CI)

Molecular Formula:	C₁₃H₃₂Br₂N₂	Molecular Weight:	376.214580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFBNKSCGJOBFNU-UHFFFAOYSA-L

56971-24-5

BIS-1-(DEUTEROPORPHYRIN-2-YL)ETHYL ETHER TETRAMETHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-[8-[1-[1-[8,12-bis(3-methoxy-3-oxopropyl)-3,7,13,18-tetramethyl-21,24-dihydroporphyrin-2-yl]ethoxy]ethyl]-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 116522-71-5
Synonyms: Dpeete, CID3081653, Bis-1-(deuteroporphyrin-2-yl)ethyl ether tetramethyl ester, 21H,23H-Porphine-2,18-dicarboxylic acid, 8,8'-(oxydiethylidene)bis(3,7,12,17-tetramethyl-, tetramethyl ester

Molecular Formula:	C₆₈H₇₄N₈O₉	Molecular Weight:	1147.363360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RUJFBCMIEUGGRS-UHFFFAOYSA-N

116522-71-5

BIS-2(BIS(2-HYDROXYETHYL)SULFONIUMETHYL)SULPHIDEDICHLORIDE (3 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethyl]-(2-oxidoethyl)-$l^{4}-sulfanyl]ethanolate dichloride | CAS Registry Number: 64036-79-9
Synonyms: H-2TG, TL 510, CID116197, LS-148099, Bis(bis(beta-hydroxyethyl)sulfoniumethyl)sulfide dichloride, Sulfonium, (thiodiethylene)bis(bis(2-hydroxyethyl)-, dichloride

Molecular Formula:	C₁₂H₂₆Cl₂O₄S₃-₄	Molecular Weight:	401.433440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKVBYBBEKXUJGH-UHFFFAOYSA-L

64036-79-9

BIS-2,2-[4-(4-NITROPHENOXY)PHENYL]HEXAFLUOROPROPANE (6 suppliers)

IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene | CAS Registry Number: 69563-87-7
Synonyms: 2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane, 1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene, 1-{1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl}-4-(4-nitrophenoxy)benzene, BAS 00431530, AC1MC4PU, CTK7B6235, MolPort-001-775-985, PC5428, ZINC02565224, AG-A-23942, AG-G-70956, 2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane;4,4'-(Perfluoropropane-2,2-diyl)bis((4-nitrophenoxy)benzene)

Molecular Formula:	C₂₇H₁₆F₆N₂O₆	Molecular Weight:	578.416159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FPVZDEONRNIEEJ-UHFFFAOYSA-N

69563-87-7

Bis-2,2-dinitropropyl acetal (1 supplier)

IUPAC Name: 2-(azepan-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 95327-31-4
Synonyms: BRN 1536073, 1h-isoindole-1,3(2h)-dione, 2-[(hexahydro-1h-azepin-1-yl)methyl]-, N-((Hexahydro-1H-azepin-1-yl)methyl)phthalimide, AF-399/34567016, Phthalimide, N-((hexahydro-1H-azepin-1-yl)methyl)-, AC1LENR4, Oprea1_398350, AC1Q6F77, CTK8D6936, MolPort-000-653-406, AR-1C3733, STK256684, ZINC54201865, AKOS001651825, MCULE-9947691672, 2-(azepan-1-ylmethyl)isoindole-1,3-dione, LS-109483, ST50182050, 2-(1-azepanylmethyl)-1H-isoindole-1,3(2H)-dione, 2-(azaperhydroepinylmethyl)benzo[c]azoline-1,3-dione

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXLXIJHZQVPFHO-UHFFFAOYSA-N

95327-31-4

Bis-2,2-dinitropropyl formal (2 suppliers)

IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane | CAS Registry Number: 95327-32-5
Synonyms: Bis(dinitropropyl) formal, Bis(2,2-dinitropropyl)formal, BDNPF, Bis(2,2-dinitropropyl) formal, Bis(dinitropropyl)formal, Bis-(2,2-dinitropropyl) acetal formaldehyde, Methane, bis(2,2-dinitropropoxy)-, NSC 312446, 5917-61-3, BRN 1893228, Propane, 1,1'-(methylenebis(oxy))bis(2-nitro-, 1,1'-(Methylenebis(oxy))bis(2,2-dinitropropane), Propane, 1,1'-(methylenebis(oxy))bis(2,2-dinitro-, 1-(2,2-DINITROPROPOXYMETHOXY)-2,2-DINITRO-PROPANE, Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro-, AC1L2YKJ, Methane,2-dinitropropoxy)-, CTK5H7649, NSC312446, AG-H-92543

Molecular Formula:	C₇H₁₂N₄O₁₀	Molecular Weight:	312.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZQXWPHXDXHONFS-UHFFFAOYSA-N

95327-32-5

BIS-2,5-(4-HYDROXYIMINOMETHYLPYRIDINIUM)DIHYDROFURAN DIBROMIDE (2 suppliers)

IUPAC Name: oxo-[[1-[5-[4-(oxoazaniumylmethylidene)pyridin-1-yl]-2,5-dihydrofuran-2-yl]pyridin-4-ylidene]methyl]azanium dibromide | CAS Registry Number: 58921-39-4
Synonyms: Sid 768967, CID5492137, Bis-2,5-(4-hydroxyiminomethylpyridinium)dihydrofuran dibromide, Pyridinium, 1,1'-(2,5-dihydro-2,5-furandiyl)bis(4-((hydroxyimino)methyl)-, dibromide

Molecular Formula:	C₁₆H₁₆Br₂N₄O₃	Molecular Weight:	472.131240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VOWKSFUCVUEICP-UHFFFAOYSA-N

58921-39-4

Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: methyl 3-[6-(3-methoxycarbonylphenyl)-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1311279-88-5
Synonyms: MFCD19981349, ZINC91695629

Molecular Formula:	C₂₂H₁₆F₃NO₄	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QRGNFQLUPDIZLI-UHFFFAOYSA-N

1311279-88-5

Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: methyl 4-[6-(4-methoxycarbonylphenyl)-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1311280-09-7
Synonyms: MFCD19981348, ZINC91695627

Molecular Formula:	C₂₂H₁₆F₃NO₄	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ABYOIKUROGOTRP-UHFFFAOYSA-N

1311280-09-7

BIS-2,6-ATGMHM (3 suppliers)

IUPAC Name: mercury(2+); [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methanethiolate | CAS Registry Number: 110913-60-5
Synonyms: Bis-2,6-atgmhm, CID194874, Bis(2,6-anhydro-1-thio-glycero-manno-heptitol)mercuy(II)

Molecular Formula:	C₃₀H₄₂HgO₁₈S₂	Molecular Weight:	955.363680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: FORSGEYNZQWYKV-UHFFFAOYSA-L

110913-60-5

BIS-2-(CARBOXAMIDOPHENYL)-DISELENIDE (3 suppliers)

55038-90-9

BIS-2-[(PHENYL)(PYRIDIN-3-YL)PHOSPHINOETHYL] ETHER (4 suppliers)

IUPAC Name: phenyl-[2-[2-[phenyl(pyridin-3-yl)phosphanyl]ethoxy]ethyl]-pyridin-3-ylphosphane | CAS Registry Number: 190788-85-3
Synonyms: AC1N9Z4W, phenyl-[2-[2-[phenyl(pyridin-3-yl)phosphanyl]ethoxy]ethyl]-pyridin-3-ylphosphane

Molecular Formula:	C₂₆H₂₆N₂OP₂	Molecular Weight:	444.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUWACBZDGMMMSR-UHFFFAOYSA-N

190788-85-3

BIS-2-ETHYLHEXYLAMMONIUM TETRAFLUOROBORATE (5 suppliers)

IUPAC Name: bis(2-ethylhexyl)azanium;tetrafluoroborate | CAS Registry Number: 99709-72-5
Synonyms: SCHEMBL8749947, BIS-2-ETHYLHEXYLAMMONIUMTETRAFLUOROBORATE

Molecular Formula:	C₁₆H₃₆BF₄N	Molecular Weight:	329.268353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWONFPKJSAHKOW-UHFFFAOYSA-O

99709-72-5

BIS-2-HYDROXYETHYL-KOKOSALKYLBENZYLAMMONIUMCHLORID (2 suppliers)

60227-27-2

Bis-2-Hydroxyethylsulfone (12 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfonyl)ethanol | CAS Registry Number: 2580-77-0
Synonyms: Sulfonyldiethanol, Diethanol sulfone, 2,2'-Sulfonyldiethanol, beta-Hydroxyethyl sulfone, 2-Hydroxyethyl sulfone, Ethanol, 2,2'-sulfonylbis-, 2,2'-Sulfinylbisethanol, Bis(hydroxyethyl) sulfone, Bis(2-hydroxyethyl) sulfone, 2,2'-Sulfonyl-diethanol, BHES 50, Ethanol, 2,2'-sulfonyldi-, .beta.-Hydroxyethyl sulfone, Bis(2-hydroxyethyl) sulphone, Bis(beta-hydroxyethyl) sulfone, 180084_ALDRICH, 2,2'-Sulfonyldiethanol solution, Bis(.beta.-hydroxyethyl) sulfone, AIDS018251, beta,beta'-Dihydroxy ethyl sulfone

Molecular Formula:	C₄H₁₀O₄S	Molecular Weight:	154.184800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQLILYBIARWEIF-UHFFFAOYSA-N

2580-77-0

BIS-3',5'-TRIFLUOROMETHYL-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-38-5
Synonyms: AC1Q4IRF, AKOS016023350, bis-3',5'-trifluoromethyl-3-(1,3-dioxan-2-yl)propiophenone, 1-(3,5-Bis-Trifluoromethyl-Phenyl)-3-[1,3]Dioxan-2-Yl-Propan-1-One

Molecular Formula:	C₁₅H₁₄F₆O₃	Molecular Weight:	356.260279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FPXMNUWVFLPADC-UHFFFAOYSA-N

884504-38-5

Bis-3',5'-trifluoromethyl-3-(1,3-dioxolan-2-yl)propiophe (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 842124-04-3
Synonyms: PC2272, 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1,3-dioxolan-2-yl)propan-1-one, BIS-3',5'-TRIFLUOROMETHYL-3-(1,3-DIOXOLAN-2-YL)PROPIOPHENONE, AC1MBU9I, 3'5'-Bis(trifluoromethyl)-3-(1,3-dioxolan-2-yl)propiophenone, ZX-AP005293, ZINC15441265, HE006418, Bis-3',5'-trifluoromethyl-3-(1,3-dioxolan-2-yl)-propiophenone

Molecular Formula:	C₁₄H₁₂F₆O₃	Molecular Weight:	342.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ASJYCZCBBUTMAS-UHFFFAOYSA-N

842124-04-3

BIS-3',5'-TRIFLUOROMETHYL-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (8 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898755-91-4
Synonyms: AKOS016023351, bis-3',5'-trifluoromethyl-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone

Molecular Formula:	C₁₈H₂₀F₆O₃	Molecular Weight:	398.340019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ACSUTRWEBANKCN-UHFFFAOYSA-N

898755-91-4

BIS-3',5'-TRIFLUOROMETHYL-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (8 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898755-93-6
Synonyms: AKOS016023358, bis-3',5'-trifluoromethyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone

Molecular Formula:	C₁₉H₂₂F₆O₃	Molecular Weight:	412.366599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JCLMYOUKBFDWDG-UHFFFAOYSA-N

898755-93-6

Bis-3,4-epoxycyclohexyl-ethyl-phenyl-methylsilane (2 suppliers)

IUPAC Name: methyl-bis[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-phenylsilane | CAS Registry Number: 154265-59-5
Synonyms: CTK4C8183, AG-E-02145, METHYL-BIS[2-(7-OXABICYCLO[4.1.0]HEPT-3-YL)ETHYL]PHENYLSILANE, 7-Oxabicyclo[4.1.0]heptane,3,3'-[(methylphenylsilylene)di-2,1-ethanediyl]bis-, Silane,methylbis[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]phenyl- (9CI); 7-Oxabicyclo[4.1.0]heptane,silane deriv.

Molecular Formula:	C₂₃H₃₄O₂Si	Molecular Weight:	370.600360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJLXMNAAJLNWAB-UHFFFAOYSA-N

154265-59-5

Bis-4,4'-Bromomethyl-2,2'-Bipyridine (8 suppliers)

IUPAC Name: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine | CAS Registry Number: 134457-14-0
Synonyms: 4,4'-Bis(bromomethyl)-2,2'-bipyridine, SureCN1259178, CTK4B9191, MolPort-019-879-341, ANW-66936, AKOS015899530, AG-D-70296, AK-94002, 4,4'-Bis-bromomethyl-[2,2']bipyridinyl, I14-11068, 134457-15-1

Molecular Formula:	C₁₂H₁₀Br₂N₂	Molecular Weight:	342.029200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCMRHOMYGPXALN-UHFFFAOYSA-N

134457-14-0

Bis-4-(hydroxybenzoyl)hydrochinone (0 suppliers)

IUPAC Name: [4-(4-hydroxybenzoyl)oxyphenyl] 4-hydroxybenzoate | CAS Registry Number: 53201-62-0
Synonyms: SCHEMBL777813, 1,4-phenylene di(4-hydroxybenzoate), 1,4-Phenylene bis(4-hydroxybenzoate), Bis(4-hydroxybenzoic acid)1,4-phenylene ester

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDNYOQDNYCWKPU-UHFFFAOYSA-N

53201-62-0

BIS-5'-D4T PHOSPHONATE (3 suppliers)

IUPAC Name: bis[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 147104-00-5
Synonyms: Bis-5'-D4T phosphate, AIDS058257, CID164466, Bis-5'-(2',3'-didehydro-3'-deoxythymidine) phosphate, Thymidine, 2',3'-didehydro-3'-deoxythymidylyl-(5'-5')-2',3'-didehydro-3'-deoxy-

Molecular Formula:	C₂₀H₂₃N₄O₁₀P	Molecular Weight:	510.391181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AFTUVCJBTTYRAU-CAOSSQGBSA-N

147104-00-5

Bis-5,5'-((anthracene-9,10-diylbis(methylene))(azanediyl))diisophthalic acid (1 supplier)

2577933-98-1

Bis-5,5-nortrachelogenin (6 suppliers)

IUPAC Name: (3S,4R)-3-hydroxy-4-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4S)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 870480-56-1

Molecular Formula:	C₄₀H₄₂O₁₄	Molecular Weight:	746.762 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: UFFFFORCHIKZSY-KCEYFWSYSA-N

870480-56-1

Bis-5,5′-(2,7-phenanthrenediyl)[1,3-benzenedicarboxylic acid] (1 supplier)

1173286-47-9

Bis-5-[[(3-carboxyphenyl)methyl]amino]-1,3-benzenedicarboxylic acid (1 supplier)

1450734-34-5

BIS-9-AMINOACRIDINE (3 suppliers)

IUPAC Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine | CAS Registry Number: 91790-15-7
Synonyms: Bis-9-aminoacridine, Bis-9AA, CHEBI:158781, CID153631, NSC289907, 75340-74-8 (tri-hydrochloride), N-9-Acridinyl-N'-(3-(9-acridinylamino)propyl)-1,3-propanediamine, 1,3-Propanediamine, N-9-acridinyl-N'-(3-(9-acridinylamino)propyl)-, N-Acridin-9-yl-N'-[3-(acridin-9-ylamino)-propyl]-propane-1,3-diamine

Molecular Formula:	C₃₂H₃₁N₅	Molecular Weight:	485.622040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WGBHBVVVCBOHMA-UHFFFAOYSA-N

91790-15-7

Bis-Acrylamide (40 suppliers)

IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

110-26-9

BIS-AF-G (2 suppliers)

30603-97-5

Bis-aminooxy-PEG1 (7 suppliers)

IUPAC Name: O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine | CAS Registry Number: 93460-33-4
Synonyms: O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, Hydroxylamine, O,O'-(oxydi-2,1-ethanediyl)bis-, SCHEMBL667646, BP-23593

Molecular Formula:	C₄H₁₂N₂O₃	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZESQVNWRUDEXNZ-UHFFFAOYSA-N

93460-33-4

Bis-aminooxy-PEG2 (7 suppliers)

IUPAC Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-71-5
Synonyms: Bis-(aminooxy)-peg2, AC1MNM2W, SCHEMBL43069, O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine, CHEMBL1213255, 1,2-bis(2-aminooxyethoxy)ethane, FDBZGQLBKGNQFT-UHFFFAOYSA-N, Aminooxyethoxyethoxyethylhydroxylamine, BP-23592

Molecular Formula:	C₆H₁₆N₂O₄	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDBZGQLBKGNQFT-UHFFFAOYSA-N

98627-71-5

Bis-aminooxy-PEG3 (8 suppliers)

IUPAC Name: O-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-70-4
Synonyms: SCHEMBL758346, BIPG1237, ZINC34120442, AKOS003620590, AK311301, BP-22767, O,O'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(hydroxylamine)

Molecular Formula:	C₈H₂₀N₂O₅	Molecular Weight:	224.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZEJMPNILLCRBD-UHFFFAOYSA-N

98627-70-4

Bis-aminooxy-PEG4 (7 suppliers)

IUPAC Name: O-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 98627-72-6
Synonyms: BP-23627

Molecular Formula:	C₁₀H₂₄N₂O₆	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PWNMUXWMRYYPNL-UHFFFAOYSA-N

98627-72-6

Bis-aminooxy-PEG7 (6 suppliers)

IUPAC Name: ~{O}-[2-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1383980-52-6
Synonyms: SCHEMBL11885390, BP-23591

Molecular Formula:	C₁₆H₃₆N₂O₉	Molecular Weight:	400.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HKMKUVSBEGNABB-UHFFFAOYSA-N

1383980-52-6

BIS-BENZIMIDAZOLE (2 suppliers)

IUPAC Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol | CAS Registry Number: 16656-27-2
Synonyms: 1,2-bis(6-methoxy-1h-benzimidazol-2-yl)ethane-1,2-diol, 16964-21-9, Bis-benzimidazole, Abbot 36683, AC1L2XG3, AC1Q56NE, SCHEMBL7740448, CTK8D7671, KST-1B0921, AR-1B5614, A 36683, A 37536, A-36683, 1,2-Bis(5-methoxy-1H-benzimidazol-2-yl)-1,2-ethanediol, (S,S)-1,2-Bis(5-methoxy-2-benzimidazolyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-bis(5-methoxy-1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.359920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MZMNCFAGSTVAOQ-UHFFFAOYSA-N

16656-27-2

BIS-BENZIMIDE (HYDROXYPHENYL FORM) (7 suppliers)

IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 23491-44-3
Synonyms: Pibenzimol, Bisbenzimidazole, Bisbenzimide, Pibenzimol HCl, nchembio723-comp1, HOECHST 33258, NCIStruc1_000146, NCIStruc2_001668, Hoe-33258, KBioGR_002443, KBioSS_002449, Bisbenzimide (trihydrochloride), CCRIS 8389, CHEBI:52082, EINECS 245-689-0, HOE 33258 (trihydrochloride), KBio2_002443, KBio2_005011, KBio2_007579, KBio3_002921

Molecular Formula:	C₂₅H₂₄N₆O	Molecular Weight:	424.497660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ADHLSOGCYJHJBG-UHFFFAOYSA-N

23491-44-3

Bis-benzo[1,3]dioxol-5-ylmethyl-amineoxalate (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)methanamine;oxalic acid | CAS Registry Number: 1185292-98-1
Synonyms: Bis-benzo[1,3]dioxol-5-ylmethyl-amine oxalate, CTK7D0904, 0174AD, AKOS015837600, MCULE-6496891404, TR-042227, bis(2H-1,3-benzodioxol-5-ylmethyl)amine; oxalic acid

Molecular Formula:	C₁₈H₁₇NO₈	Molecular Weight:	375.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HPEDGYLPVHYLIJ-UHFFFAOYSA-N

1185292-98-1

BIS-BICYCLO[2.2.1]HEPT-2-ENE-5-YL KETONE (3 suppliers)

IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enyl)methanone | CAS Registry Number: 78507-10-5
Synonyms: AG-H-14988, Bis-bicyclo[2.2.1]hept-2-ene-5-yl ketone, Dibicyclo[2.2.1]hept-5-en-2-ylmethanone, AC1LC6CG, AGN-PC-014WFY, SureCN5892403, CTK5E5856, 5-Norbornen-2-ylketone (6CI,7CI), bis(5-bicyclo[2.2.1]hept-2-enyl)methanone, Methanone,bis(bicyclo[2.2.1]hept-5-en-2-yl)-, [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanone

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAVWCEGGKLRHHM-UHFFFAOYSA-N

78507-10-5

Bis-Biotin-PEG23 (6 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 293298-36-9
Synonyms: N,N'-(3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-tricosaoxahenheptacontane-1,71-diyl)bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide)

Molecular Formula:	C₆₈H₁₂₈N₆O₂₇S₂	Molecular Weight:	1525.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	29

InChIKey: UZGIMNJCXGLURH-PYFTUVSSSA-N

293298-36-9

Bis-biphenyl-4-yl-(9,9‘-spirobifluoren-4-yl)-amine (0 suppliers)

1450933-43-3

Bis-Biphenyl-4-Yl-Amine (16 suppliers)

IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 102113-98-4
Synonyms: Bis-biphenyl-4-yl-amine, Bis(4-biphenylyl)amine, 4,4'-Iminobis(biphenyl), PubChem19855, AC1L9YRZ, Bis(4-biphenyl-yl)amine, SureCN68489, ACMC-20980a, Diphenylamine, 4,4'-diphenyl-, ACT04922, 4-phenyl-N-(4-phenylphenyl)aniline, ANW-14648, ZINC16697035, AKOS015853701, RL00105, AK-46263, BR-46263, KB-48100, AM20020098, B2429

Molecular Formula:	C₂₄H₁₉N	Molecular Weight:	321.414360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N

102113-98-4

BIS-BOC-AMINOOXYACETIC ACID (10 suppliers)

IUPAC Name: 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]oxyacetic acid | CAS Registry Number: 293302-31-5
Synonyms: [[Bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-acetic acid, AC1MBSIJ, Bis-Boc-aminooxyacetic acid, CTK1A1471, MolPort-003-725-621, 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]oxyacetic Acid, ANW-74339, AKOS015901093, AG-E-95429, RL03010, AK-61254, KB-212154, {[bis(tert-butoxycarbonyl)amino]oxy}acetic acid, I14-15346, Aceticacid, 2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, Aceticacid, [[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]- (9CI)

Molecular Formula:	C₁₂H₂₁NO₇	Molecular Weight:	291.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXAKWBDTOCTFOJ-UHFFFAOYSA-N

293302-31-5

Bis-Boc-Cystamine (8 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate | CAS Registry Number: 67385-10-8
Synonyms: Di-Boc-cystamine, ST51037545, di-tert-Butyl (disulfanediylbis(ethane-2,1-diyl))dicarbamate, AC1MSPTQ, AC1Q1NG5, 17353_ALDRICH, 17353_FLUKA, MolPort-003-356-033, ZINC11919353, AKOS016009778, AG-G-54793, Tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate, AK113845, KB-251699, FT-0641121, (tert-butoxy)-N-[2-({2-[(tert-butoxy)carbonylamino]ethyl}disulfanyl)ethyl]carb oxamide, [2-(2-tert-Butoxycarbonylamino-ethyldisulfanyl)-ethyl]-carbamic acid tert-butyl ester, tert-butyl N-{2-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)disulfanyl]ethyl}carbamate

Molecular Formula:	C₁₄H₂₈N₂O₄S₂	Molecular Weight:	352.513120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBTMWZADMHBLMY-UHFFFAOYSA-N

67385-10-8

bis-Boc-guanidine (1 supplier)

IUPAC Name: tert-butyl N-carbamimidoyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 863891-95-6
Synonyms: Di-boc guanidine, di-Boc-guanidine, bis-boc guanidine, N,N-Bis-Boc-guanidine, SCHEMBL1259595, WHHOGPZOKSLDPP-UHFFFAOYSA-N, n,n-bis(tert-butoxycarbonyl)guanidine, ZINC115685484, N,N-di-(tert-butoxycarbonyl)-guanidine

Molecular Formula:	C₁₁H₂₁N₃O₄	Molecular Weight:	259.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHHOGPZOKSLDPP-UHFFFAOYSA-N

863891-95-6

Bis-Boc-Lysine 1-hydroxysuccinimide ester (Boc-Lys(Boc)-OSu) (4 suppliers)

30198-36-7

BIS-BOC-SPERMIDINE (10 suppliers)

IUPAC Name: tert-butyl N-[4-(3-aminopropylamino)butyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 68076-39-1
Synonyms: AG-G-59542, CTK5C7272

Molecular Formula:	C₁₇H₃₅N₃O₄	Molecular Weight:	345.477500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYCFMQFSFAFSRL-UHFFFAOYSA-N

68076-39-1

Bis-Br-ANT-ATP (1 supplier)

1350460-91-1

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