Bis(pyridine)bis(thiocyanato) Zinc,BIS(PYRIDINE)COPPER BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

142751 to 142800 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(pyridine)bis(thiocyanato) Zinc (2 suppliers)

13878-20-1

BIS(PYRIDINE)COPPER BROMIDE (1 supplier)

6845-03-0

Bis(pyridine)iodonium tetrafluoroborate (17 suppliers)

IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula:	C₁₀H₁₀IN₂+	Molecular Weight:	285.104270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

15656-28-7

BIS(PYRIDINIO)DICHLOROCUPRATE(II) (4 suppliers)

IUPAC Name: dichlorocopper; piperidin-1-ide; 2H-pyridin-1-ide | CAS Registry Number: 13408-58-7
Synonyms: Pyridine copper chloride, Dichlorobis(pyridine)copper, Copper dichloride dipyridine, Copper dichloride pyridinate, Copper bis(pyridine)dichloro-, Copper, chloridebis(pyridine), Copper, dichlorobis(pyridine)-, Dichlorobis(pyridine)copper(II), NSC1289, Copper(II) chloride-pyridine complex, Cupric chloride-cyclohexylamine complex

Molecular Formula:	C₁₀H₁₆Cl₂CuN₂-₂	Molecular Weight:	298.699440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JONCMHAYUXDPPG-UHFFFAOYSA-L

13408-58-7

BIS(PYRROLIDIN-1-YL)BROMOBORANE (3 suppliers)

IUPAC Name: bromo(dipyrrolidin-1-yl)borane | CAS Registry Number: 411226-02-3
Synonyms: AC1MUTH4, Bromobis(pyrrolidino)borane, bromo(dipyrrolidin-1-yl)borane, CTK4I4292, AKOS015898325, Pyrrolidine,1,1'-(bromoborylene)bis-, AG-F-46204, I11-1139

Molecular Formula:	C₈H₁₆BBrN₂	Molecular Weight:	230.941040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDSXOIBAUSLURQ-UHFFFAOYSA-N

411226-02-3

BIS(PYRROLIDIN-1-YL)METHOXYPHOSPHINE (3 suppliers)

IUPAC Name: dipyrrolidin-1-ylmethoxyphosphane | CAS Registry Number: 89983-14-2
Synonyms: Phosphinous acid,di-1-pyrrolidinyl-, methyl ester (9CI), ACMC-20lse2, SureCN7117436, bis(pyrrolidino)methoxyphosphine, CTK5G7217, AG-H-67832

Molecular Formula:	C₉H₁₉N₂OP	Molecular Weight:	202.233722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDNQLUHJMUHTSD-UHFFFAOYSA-N

89983-14-2

BIS(PYRROLIDIN-1-YLMETHYL)-4-HYDROXYPHENYLACETIC ACID 1,4-BENZODIOXANYL-2-METHYL ESTER (3 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 2-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]acetate | CAS Registry Number: 149110-76-9
Synonyms: Bphpa-bme, CHEBI:234005, CID192434, Bis(pyrrolidinomethyl)-4-hydroxyphenylacetic acid 1,4-benzodioxanyl-2-methyl ester, (4-Hydroxy-3,5-bis-pyrrolidin-1-ylmethyl-phenyl)-acetic acid 2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl ester

Molecular Formula:	C₂₇H₃₄N₂O₅	Molecular Weight:	466.569260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLQWZRORUBOPJF-UHFFFAOYSA-N

149110-76-9

BIS(PYRROLIDINE-1-CARBOXAMIDINE) SULFATE (8 suppliers)

IUPAC Name: pyrrolidine-1-carboximidamide; sulfuric acid | CAS Registry Number: 17238-56-1
Synonyms: MolPort-005-310-861, EINECS 241-272-2, Bis(pyrrolidine-1-carboxamidine) sulphate, EN300-23620

Molecular Formula:	C₅H₁₃N₃O₄S	Molecular Weight:	211.239420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YFQLHYLNOMNMMW-UHFFFAOYSA-N

17238-56-1

BIS(QUINOLIN-8-OL-N1)BIS(QUINOLIN-8-OLATO-N1,O8)ZINC (3 suppliers)

IUPAC Name: zinc; quinolin-8-ol; quinolin-8-olate | CAS Registry Number: 27677-26-5
Synonyms: EINECS 248-598-4, CID119696, Bis(quinolin-8-ol-N1)bis(quinolin-8-olato-N1,O8)zinc

Molecular Formula:	C₃₆H₂₆N₄O₄Zn	Molecular Weight:	644.025040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WIROKLVUZMCIIK-UHFFFAOYSA-L

27677-26-5

BIS(RESORCYLALDOXIMATO)COPPER(II) (3 suppliers)

IUPAC Name: copper (6Z)-6-[(hydroxyamino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate | CAS Registry Number: 29724-75-2
Synonyms: Bis(resorcylaldoximato)copper(II), CID5489066, trans-Bis(resorcylaldoximato)copper(II), Copper, bis(2,4-dihydroxybenzaldehyde oximato-N1,O2)-, (SP-4-1)-

Molecular Formula:	C₁₄H₁₂CuN₂O₆	Molecular Weight:	367.800880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLYHNHGFNBIMCN-SJGYQHGCSA-L

29724-75-2

BIS(S,S-(2-DIISOPROPYLAMINOETHYL)METHYLPHOSPHONODITHIOLATE (2 suppliers)

169493-13-4

BIS(S-PIVALOYL-4-THIOBUTYL)-2',3'-DIDEOXY-5'-ADENOSINYL -PHOSPHONATE (1 supplier)

IUPAC Name: S-[4-[[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-[4-(2,2-dimethylpropanoylsulfanyl)butoxy]phosphoryl]oxybutyl] 2,2-dimethylpropanethioate | CAS Registry Number: 202478-79-3
Synonyms: tBuSATB-ddA, AIDS094790, AIDS-094790, CID479800, Bis(S-pivaloyl-4-thiobutyl)-2',3'-dideoxy-5''-adenosinyl -phosphate, 5'-Adenylic acid, 2',3'-dideoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester, 5'-Adenylic acid, 2',3'-dideoxy-, bis[4-[(2,2-dimethyl-1-oxopropyl)thio]butyl] ester

Molecular Formula:	C₂₈H₄₆N₅O₇PS₂	Molecular Weight:	659.797901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HWWIRTGDEWSULO-LEWJYISDSA-N

202478-79-3

BIS(SALICYL) FUMARATE (1 supplier)

BIS(SALICYLALDEHYDE)COBALT(II) (3 suppliers)

IUPAC Name: cobalt; 2-hydroxybenzaldehyde | CAS Registry Number: 41139-17-7
Synonyms: NSC137148

Molecular Formula:	C₁₄H₁₂CoO₄	Molecular Weight:	303.175880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDXFABAZUIZWHV-UHFFFAOYSA-N

41139-17-7

Bis(salicylato)mercury(II) (0 suppliers)

18918-17-7

BIS(SALICYLIDENIMINATO-3-PROPYL)METHYLAMINOCOBALT(II) (8 suppliers)

IUPAC Name: cobalt;(6Z)-6-[[3-[methyl-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15391-24-9
Synonyms: Bis(salicylideniminato-3-propyl)methylaminocobalt(II), [[|A,|A inverted exclamation marka-[(Methylimino)bis(trimethylenenitrilo)]di-o-cresolato](2-)]cobalt, [[2,2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt

Molecular Formula:	C₂₁H₂₇CoN₃O₂	Molecular Weight:	412.391175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSVVGXBLTDCVLI-XJSNGIIKSA-N

15391-24-9

BIS(SEC-BUTYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2-ETHYL-N-(2-ETHYLHEXYL)HEXYLAMINE (1:1) (5 suppliers)

IUPAC Name: dibutan-2-yl hydrogen phosphate; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 98510-86-2
Synonyms: EINECS 308-794-3, Bis(sec-butyl) hydrogen phosphate, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:1)

Molecular Formula:	C₂₄H₅₄NO₄P	Molecular Weight:	451.663621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTSASQKNDGYCRI-UHFFFAOYSA-N

98510-86-2

bis(selanylidene)uranium (2 suppliers)

IUPAC Name: bis(selanylidene)uranium | CAS Registry Number: 12138-21-5
Synonyms: Uranium selenide (USe2), Uranium selenide, diselenoxouranium, Uranium diselenide, AC1L34EQ, EINECS 235-245-4, AR-1I6327

Molecular Formula:	Se₂U	Molecular Weight:	395.948910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WIQPIQPRLFROPS-UHFFFAOYSA-N

12138-21-5

BIS(SS-(SS-NAPHTHOXY)ETHYL)SULFIDE (3 suppliers)

IUPAC Name: 2-[2-(2-naphthalen-2-yloxyethylsulfanyl)ethoxy]naphthalene | CAS Registry Number: 40709-79-3
Synonyms: BRN 3419436, Sulfide, bis(2-(2-naphthoxy)ethyl), Bis(beta-(beta-naphthoxy)ethyl)sulfide, CID218475, LS-147898, 2-06-00-00600 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₂₂O₂S	Molecular Weight:	374.495280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVPHHWUIZPNFQQ-UHFFFAOYSA-N

40709-79-3

BIS(SS-CARBOMETHOXYETHYL)TIN DICHLORIDE (6 suppliers)

IUPAC Name: methyl 3-[dichloro-(3-methoxy-3-oxopropyl)stannyl]propanoate | CAS Registry Number: 10175-01-6
Synonyms: Butyl(1-methylethoxy)magnesium, CID82424, Bis(beta-carbomethoxyethyl)tin dichloride, Dimethyl 3,3'-(dichlorostannylene)dipropionate, LS-124627, Propionic acid, 3,3'-(dichlorostannylene)di-, dimethyl ester

Molecular Formula:	C₈H₁₄Cl₂O₄Sn	Molecular Weight:	363.810360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWRNFZDNZYMTDQ-UHFFFAOYSA-L

10175-01-6

BIS(SS-CARBOXYETHYL)TIN DICHLORIDE (4 suppliers)

IUPAC Name: 3-[2-carboxyethyl(dichloro)stannyl]propanoic acid | CAS Registry Number: 10175-24-3
Synonyms: CETC, Bis(beta-carboxyethyl)tin dichloride, CID100707, NSC351183, NSC 351183, Propanoic acid, 3,3'-(dichlorostannylene)bis-

Molecular Formula:	C₆H₁₀Cl₂O₄Sn	Molecular Weight:	335.757200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSCMKVMJAHJNJW-UHFFFAOYSA-L

10175-24-3

BIS(SS-DIMETHYL OCTYLAMMONIUM ETHYL)DISULFIDE (3 suppliers)

IUPAC Name: 2-[2-[dimethyl(octyl)azaniumyl]ethyldisulfanyl]ethyl-dimethyl-octylazanium dibromide | CAS Registry Number: 119157-93-6
Synonyms: Bbdoaed, CID3081181, Bis(beta-dimethyl octylammonium ethyl)disulfide, Bis(beta-dimethyl octyl ammonium ethyl)disulfide, 1-Octanaminium, N,N'-(dithiodi-2,1-ethanediyl)bis(N,N-dimethyl-, dibromide

Molecular Formula:	C₂₄H₅₄Br₂N₂S₂	Molecular Weight:	594.636960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYMPUEGSANUEGS-UHFFFAOYSA-L

119157-93-6

BIS(SS-HYDROXY-A-METHYLPHENETHYL)METHYLAMMONIUM (R-(R*,R*))-TARTRATE (3 suppliers)

IUPAC Name: (3R)-2,3-dihydroxybutanedioate;(1-hydroxy-1-phenylpropan-2-yl)-methylazanium | CAS Registry Number: 93778-73-5
Synonyms: EINECS 298-208-1, Bis(beta-hydroxy-alpha-methylphenethyl)methylammonium (R-(R*,R*))-tartrate

Molecular Formula:	C₂₄H₃₆N₂O₈	Molecular Weight:	480.551240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WMRYBHSGXVHWJJ-MCRNGAFVSA-N

93778-73-5

Bis(sulfanyl)-sulfanylidenephosphanium (1 supplier)

IUPAC Name: bis(sulfanyl)-sulfanylidenephosphanium | CAS Registry Number: 25757-04-4
Synonyms: Phosphonotrithioic acid, AGN-PC-01NNTE, AGN-PC-0O8C04, CTK1A4865, Phosphonotrithioic acid(8CI,9CI), bis(sulfanyl)-sulfanylidenephosphanium

Molecular Formula:	H₂PS₃+	Molecular Weight:	129.184642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRXRIXZMDDLYPC-UHFFFAOYSA-O

25757-04-4

Bis(sulfanyl)phosphane (1 supplier)

IUPAC Name: bis(sulfanyl)phosphane | CAS Registry Number: 25841-77-4
Synonyms: Phosphonodithious acid(8CI,9CI), bis(sulfanyl)phosphane, AC1NRRCH, AGN-PC-0LP3Q8, CTK1A3938

Molecular Formula:	H₃PS₂	Molecular Weight:	98.127582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBLGMCJPKJKWOK-UHFFFAOYSA-N

25841-77-4

Bis(sulfanylidene)molybdenum(2+);sulfanide (1 supplier)

IUPAC Name: bis(sulfanylidene)molybdenum(2+);sulfanide | CAS Registry Number: 13818-85-4
Synonyms: UNII-206J6X63BE, Tiomolibdic acid, NCI60_015996, Tiomolibdic acid [INN], Dihydrogen(tetrasulfidomolybdate), 206J6X63BE

Molecular Formula:	H₂MoS₄	Molecular Weight:	226.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEGNLZVDENYZEJ-UHFFFAOYSA-L

13818-85-4

bis(sulfanylidene)uranium (2 suppliers)

IUPAC Name: bis(sulfanylidene)uranium | CAS Registry Number: 12039-14-4
Synonyms: dithioxouranium, Uranium sulfide, Uranium disulphide, Uranium sulfide (US2), AC1Q7EEP, AC1L349Q, CTK8D8978, EINECS 234-884-6, AR-1I6771

Molecular Formula:	S₂U	Molecular Weight:	302.158910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVIWNKNSEUCOOX-UHFFFAOYSA-N

12039-14-4

BIS(SULFO-N-SUCCINIMIDYL) DOXYL-2-SPIRO-5'-AZELATE (4 suppliers)

IUPAC Name: 1-[4-[2-[4-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-4-oxobutyl]-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl]butanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 116502-73-9
Synonyms: BSSDA, CID3081106, Bis(sulfo-N-succinimidyl) doxyl-2-spiro-5'-azelate, 2,2-Bis(4-((2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy)-4-oxobutyl)-4,4-dimethyl-3-oxazolidinyloxy, 3-Oxazolidinyloxy, 2,2-bis(4-((2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy)-4-oxobutyl)-4,4-dimethyl-

Molecular Formula:	C₂₁H₂₈N₃O₁₆S₂	Molecular Weight:	642.587520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: UEOCILPYWSZCBW-UHFFFAOYSA-N

116502-73-9

Bis(sulfo-N-succinimidyl) ethylene glycol disuccinate (6 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-2-sulfobutanedioic acid;ethane-1,2-diol | CAS Registry Number: 167410-92-6
Synonyms: CTK4D2651, AG-E-16798, Butanoic acid, 4-[(2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy]-4-oxo-,1,1'-(1,2-ethanediyl) ester

Molecular Formula:	C₁₈H₂₄N₂O₂₀S₂	Molecular Weight:	652.514560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: SYEKJCKNTHYWOJ-UHFFFAOYSA-N

167410-92-6

BIS(SULFO-N-SUCCINIMIDYL)DOXYL-2-SPIRO-4-PIMELATE (4 suppliers)

IUPAC Name: 1-[3-[2-[3-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-3-oxopropyl]-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 102260-45-7
Synonyms: BSSDP, CID128074, Bis(sulfo-N-succinimidyl)doxyl-2-spiro-4'-pimelate, 3-Oxazolidinyloxy, 2,2-bis(3-((2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy)-3-oxopropyl)-4,4-dimethyl-

Molecular Formula:	C₁₉H₂₄N₃O₁₆S₂	Molecular Weight:	614.534360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: QEYBJYBHNBISJA-UHFFFAOYSA-N

102260-45-7

BIS(SULFOSUCCINIMIDYL) SUBERATE (3 suppliers)

84236-77-9

BIS(SULFOSUCCINIMIDYL) SUBERATE, SODIUM SALT (BS3) (1 supplier)

BIS(SULFOSUCCINIMIDYL) SUBERATE,SODIUM SALT (BS3) (14 suppliers)

IUPAC Name: disodium;1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 127634-19-9
Synonyms: Bis(sulfosuccinimidyl) suberate sodium salt, disodium 1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate, AC1MMO7L, AC1O1JF7, Bis(sulfosuccinimidyl) Suberate, Sodium Salt, Suberate Bis(sulfosuccinimidyl) Sodium Salt (~85%), Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt, 1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis[2,5-dioxo-3-pyrrolidinesulfonic Acid

Molecular Formula:	C₁₆H₁₈N₂Na₂O₁₄S₂	Molecular Weight:	572.428659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MGJYOHMBGJPESL-UHFFFAOYSA-L

127634-19-9

BIS(SULFOSUCCINIMIDYL)ADIPATE SODIUM SALT (6 suppliers)

IUPAC Name: disodium;2,2-bis(2,5-dioxo-3-sulfopyrrolidin-1-yl)hexanedioate | CAS Registry Number: 881415-69-6
Synonyms: CB-1080, Bis(sulfosuccinimidyl)adipate sodium salt

Molecular Formula:	C₁₄H₁₄N₂Na₂O₁₄S₂	Molecular Weight:	544.375499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: XKIXTBOZNBAWOJ-UHFFFAOYSA-L

881415-69-6

BIS(SULFOSUCCINIMIDYL)OXALATE SODIUM SALT (5 suppliers)

IUPAC Name: disodium;1-[2-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-2-oxoacetyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 215597-87-8
Synonyms: CB-1081, Bis(sulfosuccinimidyl)oxalate sodium salt

Molecular Formula:	C₁₀H₆N₂Na₂O₁₄S₂	Molecular Weight:	488.269179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LSNKRXJRNJMMTO-UHFFFAOYSA-L

215597-87-8

BIS(SULFOSUCCINIMIDYL)SUCCINATE SODIUM SALT (7 suppliers)

IUPAC Name: disodium;1-[4-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 215597-96-9
Synonyms: FT-0663914, Butanedioic Acid 1,4-Bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) Ester Disodium Salt, 1,1'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[2,5-dioxo-3-pyrrolidinesulfonic Acid] Disodium Salt

Molecular Formula:	C₁₂H₁₀N₂Na₂O₁₄S₂	Molecular Weight:	516.322339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KFMAZBCSVWSDIQ-UHFFFAOYSA-L

215597-96-9

BIS(SULPHOSUCCINIMIDYL)SEBACATE (1 supplier)

Bis(sulphosuccinimidyl)suberate (2 suppliers)

IUPAC Name: [(4aS,6S,7S,8R,8aS)-2-acetamido-8a-acetyl-6,7-dihydroxy-6-methyl-4-oxo-4a,5,7,8-tetrahydro-3H-quinazolin-8-yl] acetate | CAS Registry Number: 87067-99-0
Synonyms: AC1L4IRR, CTK5F7674, HE076489, (4as,6s,7s,8r,8as)-8a-acetyl-2-(acetylamino)-6,7-dihydroxy-6-methyl-4-oxo-3,4,4a,5,6,7,8,8a-octahydroquinazolin-8-yl acetate, [(4aS,6S,7S,8R,8aS)-2-acetamido-8a-acetyl-6,7-dihydroxy-6-methyl-4-oxo-4a,5,7,8-tetrahydro-3H-quinazolin-8-yl] acetate

Molecular Formula:	C₁₅H₂₁N₃O₇	Molecular Weight:	355.347 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WZJXTQSXSYWOIB-SHTIJGAHSA-N

87067-99-0

BIS(T-BUTYLACETOACETATO)COPPER(II), 99% (9 suppliers)

IUPAC Name: tert-butyl (Z)-3-hydroxybut-2-enoate;copper | CAS Registry Number: 23670-45-3
Synonyms: Copper(II) tert-butylacetoacetate, Bis(tert-butylacetoacetato)copper(II)

Molecular Formula:	C₁₆H₂₈CuO₆	Molecular Weight:	379.935920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXRDXEFLVDSSAL-VKRZFSCASA-N

23670-45-3

Bis(t-butylamido)dimethylsilane (4 suppliers)

IUPAC Name: N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine | CAS Registry Number: 17940-08-8
Synonyms: AC1L3QFI, CTK0E3302, N,N'-di-tert-butyl-1,1-dimethylsilanediamine, N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine, Silanediamine, N,N'-bis(1,1-dimethylethyl)-1,1-dimethyl-

Molecular Formula:	C₁₀H₂₆N₂Si	Molecular Weight:	202.412340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LREMVJGWYSKMSG-UHFFFAOYSA-N

17940-08-8

BIS(T-BUTYLAMINO)METHYLPHENYLPHOSPHONIUM IODIDE (3 suppliers)

IUPAC Name: bis(tert-butylamino)-methyl-phenylphosphanium iodide | CAS Registry Number: 15916-97-9
Synonyms: NSC 220212, CID204193, NSC220212, Bis(t-butylamino)methylphenylphosphonium iodide, Bis(tert-butylamino)methylphenylphosphonium iodide, LS-106877, Phosphonium, bis(tert-butylamino)methylphenyl-, iodide, Phosphonium, bis(t-butylamino)methylphenyl-, iodide, WLN: 1X1&1&MP1&R&MX1&1&1 &I, Phosphorus(1+), bis(tert-butylaminato)methylphenyl-, iodide, Phosphorus(1+), bis(tert-butylaminato)methylphenyl-, iodide (8CI)

Molecular Formula:	C₁₅H₂₈IN₂P	Molecular Weight:	394.274451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTXCKNNMJZGZGD-UHFFFAOYSA-M

15916-97-9

BIS(T-BUTYLCYCLOPENTADIENYL)TITANIUM DIMETHYL (IV), MIN. 98% (1 supplier)

BIS(T-BUTYLDIMETHYLSILOXY)ETHANE (9 suppliers)

IUPAC Name: tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxyethoxy]-dimethylsilane | CAS Registry Number: 66548-22-9
Synonyms: CTK5C4868, AG-G-51109

Molecular Formula:	C₁₄H₃₄O₂Si₂	Molecular Weight:	290.589560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQILYDYGZWFOGB-UHFFFAOYSA-N

66548-22-9

BIS(T-BUTYLIMIDO)BIS(DIMETHYLAMINO)MOLYBDENUM(VI), 98% (4 suppliers)

IUPAC Name: bis(tert-butylimino)molybdenum(2+);dimethylazanide | CAS Registry Number: 923956-62-1
Synonyms: MFCD28411640, Bis(t-butylimido)bis(dimethylamino)molybdenum(VI)

Molecular Formula:	C₁₂H₃₀MoN₄	Molecular Weight:	326.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUMGWCYRXZGGGP-UHFFFAOYSA-N

923956-62-1

bis(tellanylidene)uranium (0 suppliers)

IUPAC Name: bis(tellanylidene)uranium | CAS Registry Number: 12138-37-3
Synonyms: Uranium telluride (UTe2), Uranium telluride, ditelluroxouranium, Uranium ditelluride, AC1L34ET, EINECS 235-249-6, AR-1I6708

Molecular Formula:	Te₂U	Molecular Weight:	493.228910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXLGIFZSJFTWAS-UHFFFAOYSA-N

12138-37-3

BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)

BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)

BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

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