Bis-Pro-5FU,Bis-propargyl-PEG1 Suppliers & Manufacturers

CHEMICAL products beginning with : B

138651 to 138700 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Bis-Pro-5FU (2 suppliers)

2155827-07-7

Bis-propargyl-PEG1 (8 suppliers)

IUPAC Name: 3-(2-prop-2-ynoxyethoxy)prop-1-yne | CAS Registry Number: 40842-04-4
Synonyms: 4,7-Dioxa-1,9-decadiyne, 1,2-Bis(2-propynyloxy)ethane, BIPG1297, SCHEMBL9492835, ZINC6300544, AKOS028112032, FCH2340761, BP-21675, E1054, Ethylene Glycol 1,2-Bis(2-propynyl) Ether

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNHWCSPBGKGOLM-UHFFFAOYSA-N

40842-04-4

Bis-propargyl-PEG11 (8 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-49-3
Synonyms: BP-24398, HY-140039, CS-0115584, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne

Molecular Formula:	C₂₈H₅₀O₁₂	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BTLUDNMRQXMTCO-UHFFFAOYSA-N

1351373-49-3

Bis-propargyl-PEG12 (7 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-50-6
Synonyms: Bis-Propargyl-PEG13, ZINC222803591, BP-22514

Molecular Formula:	C₃₀H₅₄O₁₃	Molecular Weight:	622.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KKRMNIFYBNHKGI-UHFFFAOYSA-N

1351373-50-6

Bis-propargyl-PEG18 (4 suppliers)

124238-56-8

Bis-propargyl-PEG2 (10 suppliers)

IUPAC Name: 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]prop-1-yne | CAS Registry Number: 126422-57-9
Synonyms: Bis-propargyl-PEG3, AGN-PC-0NECRA, SCHEMBL15800508, MolPort-035-784-510, BP-20676, 1-Propyne, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQNBDEOGKNZIQM-UHFFFAOYSA-N

126422-57-9

Bis-propargyl-PEG3 (11 suppliers)

IUPAC Name: 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 126422-58-0
Synonyms: 4,7,10,13-Tetraoxahexadeca-1,15-diyne, ACMC-20mrzi, AGN-PC-00IO1E, CTK0C2126

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHRQSGRBGBTBAD-UHFFFAOYSA-N

126422-58-0

Bis-propargyl-PEG4 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 159428-42-9
Synonyms: Bis-propargyl-PEG5, BIPG1300, SCHEMBL15803984, ZINC34124883, AKOS030630011, BP-20660, 4,7,10,13,16-Pentaoxa-1,18-nonadecadiyne, K-4994, 4,7,10,13,16-Pentaoxanonadeca-1,18-diyne, AldrichCPR

Molecular Formula:	C₁₄H₂₂O₅	Molecular Weight:	270.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCPHAZIYRMYSTF-UHFFFAOYSA-N

159428-42-9

Bis-propargyl-PEG5 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 185378-83-0
Synonyms: Bis-propargyl-PEG6, BIPG1301, ZINC96503441, BP-21965

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDOWAMKIEUIBMU-UHFFFAOYSA-N

185378-83-0

Bis-propargyl-PEG6 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 400775-35-1
Synonyms: Bis propargyl-peg7, Bis-Propargyl-PEG7, BIPG1302, ZINC15784778, BP-20718, Bis[2-[2-[2-(propargyloxy)ethoxy]ethoxy]ethyl] ether

Molecular Formula:	C₁₈H₃₀O₇	Molecular Weight:	358.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJGHENNJCGFCLO-UHFFFAOYSA-N

400775-35-1

Bis-propargyl-PEG7 (7 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-46-0
Synonyms: 4,7,10,13,16,19,22,25-octaoxaoctacosa-1,27-diyne, BP-23883, HY-133190, CS-0113207

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVUXHSSWSXTRPE-UHFFFAOYSA-N

1351373-46-0

Bis-propargyl-PEG8 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1092554-87-4
Synonyms: Bis-Propargyl-PEG9, BIPG1303, ZINC96503363, AKOS030629996, BP-22057

Molecular Formula:	C₂₂H₃₈O₉	Molecular Weight:	446.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MBRUWMSMSQUEOD-UHFFFAOYSA-N

1092554-87-4

Bis-propargyl-PEG9 (8 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-47-1
Synonyms: Bis-Propargyl-PEG10, BIPG1304, ZINC258833699, BP-22828

Molecular Formula:	C₂₄H₄₂O₁₀	Molecular Weight:	490.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LGMGZRHYRPWDIM-UHFFFAOYSA-N

1351373-47-1

BIS-Q (4 suppliers)

IUPAC Name: trimethyl-[[3-[[3-[(trimethylazaniumyl)methyl]phenyl]diazenyl]phenyl]methyl]azanium | CAS Registry Number: 81931-05-7
Synonyms: Bis-Q, CID133795, Benzenemethanaminium, 3,3'-azobis(N,N,N-trimethyl-, 3,3'-Bis(alpha-(trimethylammonium)methyl)azobenzene, trans-3,3'-Bis(alpha-(trimethylammonium)methyl)azobenzene dibromide

Molecular Formula:	C₂₀H₃₀N₄+₂	Molecular Weight:	326.479000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCOSVQHBILQVFB-UHFFFAOYSA-N

81931-05-7

Bis-retinoyl gerotine bis-hydroxysuccinimide (1 supplier)

666854-47-3

Bis-salicyl fumarate (1 supplier)

IUPAC Name: 2-[(E)-4-(2-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid | CAS Registry Number: 74134-01-3
Synonyms: BISSALICYL FUMARATE, Bis(salicyl) fumarate, SPECTRUM1505324, CHEMBL1374986, SCHEMBL13351990, CCG-39984, NSC776881, NSC-776881, NCGC00095913-01, But-2-enedioic acid bis-(2-carboxy-phenyl) ester, 2-[(E)-4-(2-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid

Molecular Formula:	C₁₈H₁₂O₈	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DMCJLRGWPYVYCQ-MDZDMXLPSA-N

74134-01-3

BIS-SS-HYDROXYPROPYLMALONIC ACID DILACTONE (2 suppliers)

IUPAC Name: 2,7-dimethyl-3,8-dioxaspiro[4.4]nonane-4,9-dione | CAS Registry Number: 3048-76-8
Synonyms: ChemDiv1_024072, NSC 9181, HMS655G04, Bis-beta-hydroksypropylomalonowego, NSC9181, MolPort-002-528-025, CID18274, Bis-beta-hydroxypropylmalonic acid dilactone, BRN 0083942, AI3-11255, Bis-beta-hydroksypropylomalonowego [Polish], LS-62419, Dilactone of bis(beta-hydroxypropyl)malonic acid, EU-0008741, 3,8-Dimethyl-2,7-dioxaspiro(4.4)nonane-1,6-dione, 4-19-00-01947 (Beilstein Handbook Reference), A2748/0116807, 3,8-dimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione, 2,7-DIOXASPIRO(4.4)NONANE-1,6-DIONE, 3,8-DIMETHYL-

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAMHNBFRAXJYEI-UHFFFAOYSA-N

3048-76-8

Bis-sulfone-(PEG24)-Glu-Val-Cit-PAB-MMAE (1 supplier)

3103526-19-5

Bis-sulfone-PEG12-NHS Ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055105-51-4
Synonyms: BP-23342

Molecular Formula:	C₅₆H₈₀N₂O₂₂S₂	Molecular Weight:	1197.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: BJDSAKOWMGLMII-UHFFFAOYSA-N

2055105-51-4

Bis-sulfone-PEG3-azide (5 suppliers)

IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzamide | CAS Registry Number: 1802908-01-5
Synonyms: SCHEMBL17402074, BP-22953

Molecular Formula:	C₃₃H₄₀N₄O₉S₂	Molecular Weight:	700.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IPFVUCCDSQHREM-UHFFFAOYSA-N

1802908-01-5

Bis-sulfone-PEG4-Acid (3 suppliers)

2639395-49-4

BIs-sulfone-peg4-dbco (5 suppliers)

IUPAC Name: N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzamide | CAS Registry Number: 1854034-70-0
Synonyms: Bis-sulfone-PEG4-DBCO, SCHEMBL17402097, BP-22682

Molecular Formula:	C₅₄H₅₉N₃O₁₂S₂	Molecular Weight:	1006.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ADIRLUISORIXON-UHFFFAOYSA-N

1854034-70-0

Bis-sulfone-PEG4-NHS Ester (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055047-19-1
Synonyms: SCHEMBL21111498, BP-23343

Molecular Formula:	C₄₀H₄₈N₂O₁₄S₂	Molecular Weight:	844.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: VCYROJRQWRDNJR-UHFFFAOYSA-N

2055047-19-1

Bis-sulfone-PEG8-NHS Ester (4 suppliers)

2363757-66-6

Bis-T-23 (5 suppliers)

IUPAC Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide | CAS Registry Number: 171674-76-3
Synonyms: NSC677218, CHEMBL199469, Ryngo(R) 1-23, SCHEMBL846362, BDBM50177937, NSC-677218, (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide, 2-cyano-N-{3-[2-cyano-3-(3,4,5-trihydroxyphenyl)acryloylamino]propyl}-3-(3,4,5-trihydroxyphenyl)acrylamide, 2-Cyano-N-{3-[2-cyano-3-(3,4,5-trihydroxyphenyl)allanoylamino]propyl}-3-(3,4,5-trihydroxyphenyl)acrylamide

Molecular Formula:	C₂₃H₂₀N₄O₈	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AAPVOSBVTLGGOU-VHUAAIQRSA-N

171674-76-3

BIS-THIOLOLACTONE (3 suppliers)

Synonyms: Bis-thiololactone, CID3035576, LS-67619, 1,4-Ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione, dihydro-, Dihydro-1,4-ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione

Molecular Formula:	C₈H₈O₂S₂	Molecular Weight:	200.277920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYAVTWHVSDVSOW-UHFFFAOYSA-N

129679-44-3

Bis-TOM (1 supplier)

IUPAC Name: 1-[4-methyl-2,5-bis(methylsulfanyl)phenyl]propan-2-amine | CAS Registry Number: 765225-27-2
Synonyms: SureCN5301799, CHEMBL464850, CHEBI:566485, 4-Methyl-2,5-dimethylthio-amphetamine, 4,alpha-Dimethyl-2,5-dimethylthiophenyl)ethan-alpha-methylamine

Molecular Formula:	C₁₂H₁₉NS₂	Molecular Weight:	241.415960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFCQINWERPNOHI-UHFFFAOYSA-N

765225-27-2

Bis-Tos-(2-hydroxyethyl disulfide) (6 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)sulfonyloxyethyldisulfanyl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 69981-39-1
Synonyms: SCHEMBL10908420, ZINC139205924, FCH4183409, BP-22823, OR323185

Molecular Formula:	C₁₈H₂₂O₆S₄	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BBGVCMPJFAYXLJ-UHFFFAOYSA-N

69981-39-1

Bis-Tos-PEG4 (9 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 37860-51-8
Synonyms: ((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), Tetraethylene glycol ditosylate, Tetraethylene Glycol Di-p-tosylate, Tetraethylene glycol di(p-toluenesulfonate), ST50759433, Tos-PEG5-Tos, AC1MVFFP, 341703_ALDRICH, SCHEMBL1145153, 86691_FLUKA, MolPort-000-255-107, SLAONPBUWDUSSO-UHFFFAOYSA-N, Tetraethylene glycol di-p-tosylate, ANW-64503, CT0184, AKOS002312305, TETRAETHYLENEGLYCOLDI-P-TOSYLATE, Bis[2-(2-tosyloxyethoxy)ethyl] Ether, DS-2513, MCULE-5667343837

Molecular Formula:	C₂₂H₃₀O₉S₂	Molecular Weight:	502.598200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SLAONPBUWDUSSO-UHFFFAOYSA-N

37860-51-8

Bis-Tos-PEG6 (9 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 42749-27-9
Synonyms: ST50759434, 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate, HEG ditosylate, NSC244991, PEG7-bis-Tos, AC1L8MHV, Hexaethylene glycol ditosylate, CTK1D7918, AKOS002312459, NSC-244991, RL03650, Hexaethylene glycol di-p-toluenesulfonate, AK142244, BP-20327, Hexaethylene glycol di(p-toluenesulfonate), 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis(4-methylbenzenesulfonate), 1-methyl-4-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxysulfonyl]benzene, 2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}etho xy)ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₃₈O₁₁S₂	Molecular Weight:	590.703320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZIZXHPCBPDNLDD-UHFFFAOYSA-N

42749-27-9

Bis-Tos-PEG7 (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 69502-27-8
Synonyms: ST50759435, AC1NIT0A, AKOS002312539, RL04658, AK142245, Heptaethylene glycol di(p-toluenesulfonate), 3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl bis(4-methylbenzenesulfonate), 2-[2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}e thoxy)ethoxy]ethyl 4-methylbenzenesulfonate, 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₄₂O₁₂S₂	Molecular Weight:	634.755880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UQNONDOAUSICGF-UHFFFAOYSA-N

69502-27-8

BIS-TRIFLUOROMETHYL ETHYLPHOSPHONATE (4 suppliers)

IUPAC Name: 2-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]oxy-1,1,1-trifluoroethane | CAS Registry Number: 650-16-8
Synonyms: Bis-trifluoromethyl Ethylphosphonate, AC1NDDOZ, CTK8F8207, ZINC06678126, AG-G-44261, Ethyl-phosphonic Acid Bis(2,2,2-trifluoroethyl) Ester, 2-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]oxy-1,1,1-trifluoroethane

Molecular Formula:	C₆H₉F₆O₃P	Molecular Weight:	274.098041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LIKKZVFVRKNSHY-UHFFFAOYSA-N

650-16-8

BIS-TRIMETHYLSILYLACETAMIDE (4 suppliers)

IUPAC Name: 2,2-bis(trimethylsilyl)acetamide | CAS Registry Number: 17879-45-7
Synonyms: Acetamide, 2,2-bis(trimethylsilyl)-, 2,2-bis(trimethylsilyl)acetamide, AGN-PC-00EJUT, CTK0A6853, 2,2-bis(trimethylsilyl)ethanamide, A800911

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDVMCQUOSYOQMZ-UHFFFAOYSA-N

17879-45-7

BIS-TRIS (32 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

6976-37-0

Bis-Tris Hydrochloride (8 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 124763-51-5
Synonyms: BIS-TRIS hydrochloride, B6032_SIGMA, CTK8F1268, BI5923, Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane hydrochloride

Molecular Formula:	C₈H₂₀ClNO₅	Molecular Weight:	245.701100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VEYRVLHAMHQVTC-UHFFFAOYSA-N

124763-51-5

Bis-Tris Propane (28 suppliers)

IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula:	C₁₁H₂₆N₂O₆	Molecular Weight:	282.333940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

64431-96-5

BIS-TRIS-D19 (6 suppliers)

IUPAC Name: 1,1,3,3-tetradeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]-N,N-bis(1,1,2,2-tetradeuterio-2-deuteriooxyethyl)propan-2-amine | CAS Registry Number: 352534-93-1
Synonyms: Bis-tris-d19, 655392_ALDRICH, CTK8F8208, AG-L-65058, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol-d19, 2,2-Bis(hydroxymethyl)-2,2 inverted exclamation marka,2 inverted exclamation marka-nitrilotriethanol-d19

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	228.357234 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-ZMHMTVDGSA-N

352534-93-1

Bis-Tris-D19,98 Atom % D (0 suppliers)

52534-93-1

BIs-trityl-peg13 (3 suppliers)

IUPAC Name: [diphenyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene | CAS Registry Number: 2010151-26-3
Synonyms: Bis-Trityl-PEG13, BP-21805

Molecular Formula:	C₆₂H₇₈O₁₃	Molecular Weight:	1031.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IYOBXMGTTUJRGS-UHFFFAOYSA-N

2010151-26-3

BIS-XYLENOFLUORENE (9 suppliers)

IUPAC Name: 4-[9-(4-hydroxy-3,5-dimethylphenyl)fluoren-9-yl]-2,6-dimethylphenol | CAS Registry Number: 80850-00-6
Synonyms: NSC326756, CID331832

Molecular Formula:	C₂₉H₂₆O₂	Molecular Weight:	406.515540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNPPMOSOWNHABX-UHFFFAOYSA-N

80850-00-6

Bis?1-Butyl-3-Methylimidazolium) Tetrathiocyanatocobaltate,, 99% (1 supplier)

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cobalt(2+);tetraisothiocyanate | CAS Registry Number: 1245942-47-5
Synonyms: MFCD19443526, Bis(1-butyl-3-methylimidazolium) tetrathiocyanatocobaltate

Molecular Formula:	C₂₀H₃₀CoN₈S₄	Molecular Weight:	569.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FLZOVKNQCWNNDE-UHFFFAOYSA-N

1245942-47-5

Bis?1-Ethyl-3-Methylimidazolium? Tetrathiocyanatocobaltate,, 99% (1 supplier)

IUPAC Name: cobalt(2+);1-ethyl-3-methylimidazol-3-ium;tetraisothiocyanate | CAS Registry Number: 1255925-80-4
Synonyms: MFCD19443525, Bis(1-ethyl-3-methylimidazolium) tetrathiocyanatocobaltate

Molecular Formula:	C₁₆H₂₂CoN₈S₄	Molecular Weight:	513.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NXKSBEDSVWTATD-UHFFFAOYSA-N

1255925-80-4

BIS[(-)-1-[5-CHLORO-2-(METHYLAMINO)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINIUM] [R-(R*,R*)]-TARTRATE (3 suppliers)

IUPAC Name: 4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)aniline;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 84304-22-3
Synonyms: EINECS 282-707-6, Bis((-)-1-(5-chloro-2-(methylamino)phenyl)-1,2,3,4-tetrahydroisoquinolinium) (R-(R*,R*))-tartrate

Molecular Formula:	C₃₆H₄₀Cl₂N₄O₆	Molecular Weight:	695.632000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UXMXIFAXQZCHPH-CEAXSRTFSA-N

84304-22-3

Bis[(-)-pinanediolato]diboron (11 suppliers)

Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula:	C₂₀H₃₂B₂O₄	Molecular Weight:	358.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

230299-17-9

Bis[(-)pinanediolato]diboron (8 suppliers)

Synonyms: (1R,2S,6S,8S)-2,9,9-trimethyl-4-[(1R,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula:	C₂₀H₃₂B₂O₄	Molecular Weight:	358.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEZFUGEQURPEN-DUKGFYTGSA-N

230299-05-5

BIS[(1,1-DIMETHYLALLYL)OXY]METHYLPHENYLSILANE (5 suppliers)

IUPAC Name: methyl-bis(2-methylbut-3-yn-2-yloxy)-phenylsilane | CAS Registry Number: 53864-01-0
Synonyms: EINECS 258-828-5, CID104626, Bis((1,1-dimethylallyl)oxy)methylphenylsilane

Molecular Formula:	C₁₇H₂₂O₂Si	Molecular Weight:	286.440880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNKQRVQGFJBKLF-UHFFFAOYSA-N

53864-01-0

Bis[(1,1-dimethylhexyl)amino]phosphine oxide (2 suppliers)

Synonyms: N,N'-Di-tert-octyl phosphonic diamide, N,1-dimethylhexyl)phosphonic diamide, NSC202803, NSC-202803, WLN: 5X1&1&MPHO&MX5&1&1, Phosphonic diamide,N'-bis(1,1-dimethylhexyl)-

Molecular Formula:	C₁₆H₃₅N₂OP	Molecular Weight:	302.435662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVDNMVVMFKCJOP-UHFFFAOYSA-N

73790-33-7

Bis[(1,2,3,4,5-?)-1,3-bis(ethoxycarbonyl)-2,4,5-trimethyl-2,4-cyclopentadien-1-yl]di-?-chlorodichlorodirhodium (3 suppliers)

1352745-18-6

BIS[(1,2,3,4,7,7-HEXACHLORO-6-BICYCLO[2.2.1]HEPT-2-ENYL)METHYL] 1,2,3,4,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 25914-89-0
Synonyms: NSC22234, CID409572

Molecular Formula:	C₂₅H₁₂Cl₁₈O₄	Molecular Weight:	1014.514380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUPQDYMYZMEINE-UHFFFAOYSA-N

25914-89-0

Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-Rhodium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide salt (0 suppliers)

2459278-08-9

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