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CHEMICAL products beginning with : B
135101 to 135150 of 160305 results  Page: << Previous 50 Results 2700 2701 2702 [2703] 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(S-PIVALOYL-4-THIOBUTYL)-2',3'-DIDEOXY-5'-ADENOSINYL -PHOSPHONATE (1 supplier)
Compound Structure 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: C28H46N5O7PS2Molecular Weight: 659.797901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HWWIRTGDEWSULO-LEWJYISDSA-N

202478-79-3
BIS(SALICYLALDEHYDE)COBALT(II) (3 suppliers)
Compound Structure IUPAC Name: cobalt; 2-hydroxybenzaldehyde | CAS Registry Number: 41139-17-7
Synonyms: NSC137148

Molecular Formula: C14H12CoO4Molecular Weight: 303.175880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDXFABAZUIZWHV-UHFFFAOYSA-N

41139-17-7
Bis(salicylato)mercury(II) (1 supplier)18918-17-7
BIS(SALICYLIDENIMINATO-3-PROPYL)METHYLAMINOCOBALT(II) (8 suppliers)
Compound Structure 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: C21H27CoN3O2Molecular Weight: 412.391175 [g/mol]
H-Bond Donor: 2H-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) (3 suppliers)
Compound Structure 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: C24H54NO4PMolecular Weight: 451.663621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTSASQKNDGYCRI-UHFFFAOYSA-N

98510-86-2
bis(selanylidene)uranium (4 suppliers)
Compound Structure 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: Se2UMolecular Weight: 395.948910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIQPIQPRLFROPS-UHFFFAOYSA-N

12138-21-5
BIS(SS-(SS-NAPHTHOXY)ETHYL)SULFIDE (4 suppliers)
Compound Structure 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: C24H22O2SMolecular Weight: 374.495280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVPHHWUIZPNFQQ-UHFFFAOYSA-N

40709-79-3
BIS(SS-CARBOMETHOXYETHYL)TIN DICHLORIDE (8 suppliers)
Compound Structure 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: C8H14Cl2O4SnMolecular Weight: 363.810360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWRNFZDNZYMTDQ-UHFFFAOYSA-L

10175-01-6
BIS(SS-CARBOXYETHYL)TIN DICHLORIDE (5 suppliers)
Compound Structure 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: C6H10Cl2O4SnMolecular Weight: 335.757200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSCMKVMJAHJNJW-UHFFFAOYSA-L

10175-24-3
BIS(SS-DIMETHYL OCTYLAMMONIUM ETHYL)DISULFIDE (5 suppliers)
Compound Structure 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: C24H54Br2N2S2Molecular Weight: 594.636960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYMPUEGSANUEGS-UHFFFAOYSA-L

119157-93-6
BIS(SS-HYDROXY-A-METHYLPHENETHYL)METHYLAMMONIUM (R-(R*,R*))-TARTRATE (1 supplier)
Compound Structure 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: C24H36N2O8Molecular Weight: 480.551240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WMRYBHSGXVHWJJ-MCRNGAFVSA-N

93778-73-5
Bis(sulfanyl)-sulfanylidenephosphanium (1 supplier)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: SRXRIXZMDDLYPC-UHFFFAOYSA-O

25757-04-4
Bis(sulfanyl)phosphane (1 supplier)
Compound Structure 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: H3PS2Molecular Weight: 98.127582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBLGMCJPKJKWOK-UHFFFAOYSA-N

25841-77-4
Bis(sulfanylidene)molybdenum(2+);sulfanide (1 supplier)
Compound Structure 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: H2MoS4Molecular Weight: 226.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEGNLZVDENYZEJ-UHFFFAOYSA-L

13818-85-4
bis(sulfanylidene)uranium (5 suppliers)
Compound Structure 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: S2UMolecular Weight: 302.158910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVIWNKNSEUCOOX-UHFFFAOYSA-N

12039-14-4
BIS(SULFO-N-SUCCINIMIDYL) DOXYL-2-SPIRO-5'-AZELATE (6 suppliers)
Compound Structure 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: C21H28N3O16S2Molecular Weight: 642.587520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: UEOCILPYWSZCBW-UHFFFAOYSA-N

116502-73-9
Bis(sulfo-N-succinimidyl) ethylene glycol disuccinate (6 suppliers)
Compound Structure 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: C18H24N2O20S2Molecular Weight: 652.514560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SYEKJCKNTHYWOJ-UHFFFAOYSA-N

167410-92-6
BIS(SULFO-N-SUCCINIMIDYL)DOXYL-2-SPIRO-4-PIMELATE (6 suppliers)
Compound Structure 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: C19H24N3O16S2Molecular Weight: 614.534360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QEYBJYBHNBISJA-UHFFFAOYSA-N

102260-45-7
BIS(SULFOSUCCINIMIDYL) SUBERATE (1 supplier)84236-77-9
BIS(SULFOSUCCINIMIDYL) SUBERATE,SODIUM SALT (BS3) (11 suppliers)
Compound Structure 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: C16H18N2Na2O14S2Molecular Weight: 572.428659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MGJYOHMBGJPESL-UHFFFAOYSA-L

127634-19-9
BIS(SULFOSUCCINIMIDYL)ADIPATE SODIUM SALT (4 suppliers)
Compound Structure 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: C14H14N2Na2O14S2Molecular Weight: 544.375499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XKIXTBOZNBAWOJ-UHFFFAOYSA-L

881415-69-6
BIS(SULFOSUCCINIMIDYL)OXALATE SODIUM SALT (5 suppliers)
Compound Structure 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: C10H6N2Na2O14S2Molecular Weight: 488.269179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LSNKRXJRNJMMTO-UHFFFAOYSA-L

215597-87-8
BIS(SULFOSUCCINIMIDYL)SUCCINATE SODIUM SALT (7 suppliers)
Compound Structure 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: C12H10N2Na2O14S2Molecular Weight: 516.322339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KFMAZBCSVWSDIQ-UHFFFAOYSA-L

215597-96-9
Bis(sulphosuccinimidyl)suberate (1 supplier)
Compound Structure 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: C15H21N3O7Molecular Weight: 355.347 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WZJXTQSXSYWOIB-SHTIJGAHSA-N

87067-99-0
BIS(T-BUTYLACETOACETATO)COPPER(II), 99% (7 suppliers)
Compound Structure 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: C16H28CuO6Molecular Weight: 379.935920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXRDXEFLVDSSAL-VKRZFSCASA-N

23670-45-3
Bis(t-butylamido)dimethylsilane (3 suppliers)
Compound Structure 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: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LREMVJGWYSKMSG-UHFFFAOYSA-N

17940-08-8
BIS(T-BUTYLAMINO)METHYLPHENYLPHOSPHONIUM IODIDE (4 suppliers)
Compound Structure 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: C15H28IN2PMolecular Weight: 394.274451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTXCKNNMJZGZGD-UHFFFAOYSA-M

15916-97-9
BIS(T-BUTYLDIMETHYLSILOXY)ETHANE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxyethoxy]-dimethylsilane | CAS Registry Number: 66548-22-9
Synonyms: CTK5C4868, AG-G-51109

Molecular Formula: C14H34O2Si2Molecular Weight: 290.589560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQILYDYGZWFOGB-UHFFFAOYSA-N

66548-22-9
BIS(T-BUTYLIMIDO)BIS(DIMETHYLAMINO)MOLYBDENUM(VI), 98% (4 suppliers)
Compound Structure 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: C12H30MoN4Molecular Weight: 326.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUMGWCYRXZGGGP-UHFFFAOYSA-N

923956-62-1
bis(tellanylidene)uranium (3 suppliers)
Compound Structure 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: Te2UMolecular Weight: 493.228910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXLGIFZSJFTWAS-UHFFFAOYSA-N

12138-37-3
Bis(tert-butoxy)bis(1-methoxy-2-methyl-2-propoxy)hafnium(IV) (0 suppliers)413569-97-8
Bis(tert-Butoxycarbonyl) Lisdexamphetamine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-1-[[(2S)-1-phenylpropan-2-yl]amino]hexan-2-yl]carbamate | CAS Registry Number: 819871-13-1
Synonyms: SureCN10135741, ZINC22011939, FT-0663232, [(1S)-1-[[[(1S)-1-Methyl-2-phenylethyl]amino]carbonyl]-1,5-pentanediyl]bis-carbamic Acid Bis(1,1-dimethylethyl) Ester

Molecular Formula: C25H41N3O5Molecular Weight: 463.610140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GLKQQPKRLLPLBN-ICSRJNTNSA-N

819871-13-1
Bis(tert-Butoxycarbonyl) Lisdexamphetamine-d3 (1 supplier)1346598-48-8
BIS(TERT-BUTYL N-[(3R,4S)-3-METHOXYPIPERIDIN-4-YL]CARBAMATE) OXALIC ACID (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate;oxalic acid | CAS Registry Number: 2253105-08-5
Synonyms: bis(tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate) oxalic acid, bis(tert-butyl N-[cis-3-methoxypiperidin-4-yl]carbamate) oxalic acid, 2250242-17-0

Molecular Formula: C24H46N4O10Molecular Weight: 550.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KBOMHWIBSAZVOI-FKXFVUDVSA-N

2253105-08-5
BIS(TERT-BUTYL N-[CIS-3-METHOXYPIPERIDIN-4-YL]CARBAMATE) OXALIC ACID (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate;oxalic acid | CAS Registry Number: 2250242-17-0
Synonyms: bis(tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate) oxalic acid, bis(tert-butyl N-[cis-3-methoxypiperidin-4-yl]carbamate) oxalic acid, 2253105-08-5

Molecular Formula: C24H46N4O10Molecular Weight: 550.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KBOMHWIBSAZVOI-FKXFVUDVSA-N

2250242-17-0
BIS(TERT-BUTYL) 1,4-DIHYDRO-2,6-DIMETHYL-4-PROPYLPYRIDINE-3,5-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 94266-07-6
Synonyms: EINECS 304-414-5, CID216403, ZINC19594072, Bis(tert-butyl) 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate

Molecular Formula: C20H33NO4Molecular Weight: 351.480320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGZQMGKQSIMQSW-UHFFFAOYSA-N

94266-07-6
BIS(TERT-BUTYL) 4-BUTYL-1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl 4-butyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 93942-44-0
Synonyms: EINECS 300-597-0, CID3023025, Bis(tert-butyl) 4-butyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C21H35NO4Molecular Weight: 365.506900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFCVFEWESRMWMF-UHFFFAOYSA-N

93942-44-0
BIS(TERT-BUTYL) 4-ETHYL-1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 94266-08-7
Synonyms: EINECS 304-415-0, CID216404, ZINC19594070, Bis(tert-butyl) 4-ethyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALNNWLSGANVQOZ-UHFFFAOYSA-N

94266-08-7
BIS(TERT-BUTYL) ISOPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: ditert-butyl benzene-1,3-dicarboxylate | CAS Registry Number: 33813-32-0
Synonyms: bis (tert-Butyl) isophthalate, MolPort-005-933-722, NSC243724, CID428835, ZINC01764725, AC-12322

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCBDRGVENJADNA-UHFFFAOYSA-N

33813-32-0
BIS(TERT-BUTYL) METHYLENEBIS(CYCLOHEXANE-4,1-DIYL)BIS(PEROXYCARBAMATE) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-[[4-(tert-butylperoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamoperoxoate | CAS Registry Number: 79094-65-8
Synonyms: EINECS 279-059-1, Bis(tert-butyl) methylenebis(cyclohexane-4,1-diyl)bis(peroxycarbamate)

Molecular Formula: C23H42N2O6Molecular Weight: 442.589380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMJANOJJCNOSAO-UHFFFAOYSA-N

79094-65-8
BIS(TERT-BUTYL)-N-BOC-AMINOHEXYLIMINODIACETATE (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 1076199-10-4
Synonyms: Bis(tert-butyl)-N-boc-aminohexyliminodiacetate, CTK8F0186, Bis(tert-butyl)-N-(tert-butyloxycarbonyl)aminohexyliminodiacetate, N-[6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine 1,1-Dimethylethyl Ester

Molecular Formula: C23H44N2O6Molecular Weight: 444.605260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPMXEOGZSGYRLR-UHFFFAOYSA-N

1076199-10-4
BIS(TERT-BUTYL)DIMETHYLNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butyl-3,4-dimethylnaphthalene | CAS Registry Number: 85650-87-9
Synonyms: Bis(1,1-dimethylethyl)dimethylnaphthalene, AC1MIA9E, CTK5F5426, AG-H-44988, 1,2-ditert-butyl-3,4-dimethylnaphthalene, Naphthalene,bis(1,1-dimethylethyl)dimethyl- (9CI)

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMLQMAOLMRPWAN-UHFFFAOYSA-N

85650-87-9
BIS(TERT-BUTYL)FLUOROPHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl(fluoro)phosphane | CAS Registry Number: 29146-24-5
Synonyms: Bis(tert-butyl)fluorophosphine, (tert-C4H9)2PF, CID141460

Molecular Formula: C8H18FPMolecular Weight: 164.200684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNHIHQUETUNASN-UHFFFAOYSA-N

29146-24-5
BIS(TERT-BUTYL)THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butylthiophene; 2,5-ditert-butylthiophene; 3,4-ditert-butylthiophene | CAS Registry Number: 30140-46-6
Synonyms: CID34831, BIS(1,1-DIMETHYLETHYL)THIOPHENE

Molecular Formula: C36H60S3Molecular Weight: 589.056600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSYKBKFUOILYBO-UHFFFAOYSA-N

30140-46-6
bis(tert-butylamido)bis(tert-butylimido)tungsten (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-2-amine;tungsten | CAS Registry Number: 124235-53-6
Synonyms: 2-Methylpropan-2-amine;tungsten, Bis(tert-butylamido)bis(tert-butylimido)tungsten

Molecular Formula: C16H44N4WMolecular Weight: 476.396 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZXTXEMULNSJOT-UHFFFAOYSA-N

124235-53-6
BIS(TERT-BUTYLCARBONYLOXY)IODOBENZENE (6 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-3-iodophenyl] 2,2-dimethylpropanoate | CAS Registry Number: 57357-20-7
Synonyms: SureCN364665, CTK5A6715

Molecular Formula: C16H21IO4Molecular Weight: 404.240010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBJMAUSPTVZWBK-UHFFFAOYSA-N

57357-20-7
Bis(tert-butylcyclopentadienyl)hafnium dichloride (1 supplier)331-55-8
Bis(tert-butylcyclopentadienyl)titanium dichloride (15 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)-N-methylnitrous amide | CAS Registry Number: 79269-71-9
Synonyms: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJPQUECDNWANFT-UHFFFAOYSA-N

79269-71-9
BIS(TERT-BUTYLDIMETHYLSILYLOXY) PHTHALOCYANINATOGERMANIUM (4 suppliers)114025-12-6
Bis(tert-Butyldioxyisopropyl)benzene (25 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 25155-25-3
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide, Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

25155-25-3
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