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CHEMICAL products beginning with : B
135101 to 135150 of 163318 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(2-mercaptoethyl) Ether (1 supplier)
Compound Structure IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol | CAS Registry Number: 21500-20-9
Synonyms: 2-Mercaptoethyl ether, 2,2'-Oxydiethanethiol, Bis(2-mercaptoethyl) ether, 2150-02-9, Ethyl ether dimercaptan, 3-Oxapentane-1,5-dithiol, 2,2'-Oxydi-1-ethanethiol, Ethanethiol, 2,2'-oxybis-, 2,2'-Dimercaptodiethyl ether, Dimercaptodiethyl ether, Bis(2-mercaptoethyl)ether, .beta.-Mercaptoethyl ether, di(2-Mercaptoethyl) ether, 1,5-Dimercapto-3-oxapentane, CNDCQWGRLNGNNO-UHFFFAOYSA-N, NSC 6751, 2-(2-sulfanylethoxy)ethane-1-thiol, NSC 51020, SBB058846, .beta.,.beta.'-Dimercaptodiethyl ether

Molecular Formula: C4H10OS2Molecular Weight: 138.251600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNDCQWGRLNGNNO-UHFFFAOYSA-N

21500-20-9
BIS(2-MERCAPTOETHYL) SEBACATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-sulfanylethyl) decanedioate | CAS Registry Number: 60642-69-5
Synonyms: Bis(2-mercaptoethyl) sebacate, EINECS 262-342-9, CID108984, Bis(2-mercaptoethyl) 1,10-decanedioate, Decanedioic acid, bis(2-mercaptoethyl) ester, Decanedioic acid, 1,10-bis(2-mercaptoethyl) ester

Molecular Formula: C14H26O4S2Molecular Weight: 322.483840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQYBCMFYQIVHKA-UHFFFAOYSA-N

60642-69-5
BIS(2-MERCAPTOETHYL) SULFONE (9 suppliers)
Compound Structure IUPAC Name: methyl (2R,4S)-3-benzyl-2-tert-butyl-1,3-oxazolidine-4-carboxylate | CAS Registry Number: 145451-89-4
Synonyms: (2R,4S)-N-Benzyl-2-t-butyloxazolidine-4-carboxylic Acid, Methyl Ester, CTK8E8598, ZINC22050387, FT-0662712, (2R-cis)-2-(1,1-Dimethylethyl)-3-(phenylmethyl)-4-oxazolidinecarboxylic Acid Methyl Ester

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTAOHROUZKWTRP-DZGCQCFKSA-N

145451-89-4
BIS(2-MERCAPTOETHYL)- (1 supplier)3190-74-7
BIS(2-MERCAPTOETHYL)SULFONE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylethylsulfonyl)ethanethiol | CAS Registry Number: 145626-87-5
Synonyms: Bis(2-mercaptoethyl)sulfone, bis(2-Mercaptoethylsulfone), Ethanethiol,2,2'-sulfonylbis-, ZINC04293857, ACMC-20ecm2, Bis(2-thioethyl) sulphone, UNII-296JAR8KSL, AC1MC3I4, 2,2'-Sulphonyldiethanethiol, Bis(2-mercaptoethyl) sulphone, CTK4C4631, Ethanethiol, 2,2'-sulfonylbis-, OR8251T, Bis(2-mercaptoethyl)sulfone [MI], 2-(2-sulfanylethylsulfonyl)ethanethiol, AG-D-89620, 2-(2-sulfanylethanesulfonyl)ethanethiol, FT-0663325

Molecular Formula: C4H10O2S3Molecular Weight: 186.316000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWXCBLUCVBSYNJ-UHFFFAOYSA-N

145626-87-5
BIS(2-MERCAPTOETHYL)SULFONE DISULFIDE (10 suppliers)
Compound Structure IUPAC Name: 1,2,5-trithiepane 5,5-dioxide | CAS Registry Number: 145626-93-3
Synonyms: Bis(2-mercaptoethyl) Sulfone Disulfide, 2,2'-Sulfonylbis-ethanethiol, CTK8F0504, ZINC22052347, RT-011526

Molecular Formula: C4H8O2S3Molecular Weight: 184.300120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFMXYCMBQCPKAU-UHFFFAOYSA-N

145626-93-3
BIS(2-METHACRYLOXYETHYL) PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 2-phosphonooxyethyl prop-2-enoate | CAS Registry Number: 32120-16-4
Synonyms: 2-(Phosphonooxy)ethyl acrylate, EINECS 250-927-1, CID169406, 2-Propenoic acid, 2-(phosphonooxy)ethyl ester, 2-Hydroxyethylacrylate, monoester with phosphoric acid, 88895-52-7, 93856-71-4

Molecular Formula: C5H9O6PMolecular Weight: 196.095121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDXXYUDJOHIIDZ-UHFFFAOYSA-N

32120-16-4
BIS(2-METHACRYLOXYETHYL)-N,N'-1,9-NONYLENE BISCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 41137-60-4
Synonyms: Neplanocin B, Urethane dimethacrylate, 436909_ALDRICH, CCRIS 8223, EINECS 276-957-5, MolPort-003-932-821, EINECS 255-239-5, CID170472, LS-188753, Diurethane dimethacrylate, mixture of isomers, 2-Propenoic acid, 2-methyl-, 7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl ester, 7,7,9(Or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate, 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16(or 4,6,6,16)-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 122367-37-7, 220896-20-8, 221391-32-8, 258818-60-9

Molecular Formula: C23H38N2O8Molecular Weight: 470.556420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UEKHZPDUBLCUHN-UHFFFAOYSA-N

41137-60-4
BIS(2-METHACRYLOYLTHIOETHYL) SULFIDE (5 suppliers)
Compound Structure IUPAC Name: S-[2-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]ethyl] 2-methylprop-2-enethioate | CAS Registry Number: 117651-91-9
Synonyms: CTK4B0378, AG-D-39661

Molecular Formula: C12H18O2S3Molecular Weight: 290.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBROROBTVMUJEB-UHFFFAOYSA-N

117651-91-9
BIS(2-METHANETHIOSULFONATOETHYL)METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylsulfanyl-N-(2-methylsulfonylsulfanylethyl)ethanamine | CAS Registry Number: 16216-82-3
Synonyms: Bis-(2-methanethiosulfonatoethyl)methylamine, CTK8F8160, ZINC22052357, AKOS030255698, J-009901

Molecular Formula: C7H17NO4S4Molecular Weight: 307.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABQUMPOKSRUKKS-UHFFFAOYSA-N

16216-82-3
Bis(2-methoxy-2-oxoethyl) Hexanedioate (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxy-2-oxoethyl) hexanedioate | CAS Registry Number: 74275-80-2
Synonyms: NSC274603, AC1L84UE, SCHEMBL9857013, NSC-274603, bis(2-methoxy-2-oxoethyl) hexanedioate

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOFDBBMFQBFKKI-UHFFFAOYSA-N

74275-80-2
BIS(2-METHOXY-4-NITROBENZENEDIAZONIUM) NAPHTHALENEDISULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-nitrobenzenediazonium; naphthalene-1,2-disulfonate | CAS Registry Number: 56307-70-1
Synonyms: EINECS 260-104-9, CID6453317, Bis(2-methoxy-4-nitrobenzenediazonium) naphthalenedisulphonate, Benzenediazonium, 2-methoxy-4-nitro-, salt with naphthalenedisulfonic acid (2:1)

Molecular Formula: C24H18N6O12S2Molecular Weight: 646.562720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: XJKNMSTXNPXTMT-UHFFFAOYSA-L

56307-70-1
Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate (1 supplier)735261-22-0
BIS(2-METHOXY-5-METHYL-PHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxy-5-methylphenyl)methanone | CAS Registry Number: 32229-36-0
Synonyms: CID141688, Benzophenone, 2,2'-dimethoxy-5,5'-dimethyl-, Benzophenone, 2,2'-dimethoxy-5,5'-dimethyl-,

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLHGYRZGESXZHE-UHFFFAOYSA-N

32229-36-0
Bis(2-methoxycarbonylphenoxy)tin (1 supplier)
Compound Structure IUPAC Name: bis(2-methoxycarbonylphenoxy)tin | CAS Registry Number: 52120-23-7

Molecular Formula: C16H14O6SnMolecular Weight: 420.988760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPGROAPYTCYHLY-UHFFFAOYSA-L

52120-23-7
BIS(2-METHOXYETHOXY)-DIMETHYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethoxy)-dimethylsilane | CAS Registry Number: 67846-47-3
Synonyms: EINECS 242-114-5, CID171913, Bis(polyethyleneglycolmonomethylether)dimethylsilane, 6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(dimethylsilylene)bis(omega-methoxy-, 173924-00-0, 18236-23-2

Molecular Formula: C8H20O4SiMolecular Weight: 208.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVZRXWSZIKLJRC-UHFFFAOYSA-N

67846-47-3
Bis(2-methoxyethoxy)-nonan-2-yloxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(2-methoxyethoxy)-nonan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-86-5
Synonyms: BRN 1981286, O,O-Bis(2-methoxyethyl) S-nonylphosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-nonyl ester, AC1MHP77, LS-108396, bis(2-methoxyethoxy)-nonan-2-yloxy-sulfanylidene-

Molecular Formula: C15H33O5PSMolecular Weight: 356.458282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEOQXKWUVKDZCY-UHFFFAOYSA-N

72197-86-5
BIS(2-METHOXYETHOXY)-OCTAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethoxy)-octan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72209-06-4
Synonyms: BRN 1979704, CID3055287, LS-108397, O,O-Bis(2-methoxyethyl) S-octylphosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-octyl ester

Molecular Formula: C14H31O5PSMolecular Weight: 342.431701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYJOIWIBMUSXLY-UHFFFAOYSA-N

72209-06-4
Bis(2-methoxyethoxy)-pentan-2-yloxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(2-methoxyethoxy)-pentan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-83-2
Synonyms: BRN 1966056, O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-pentyl ester, AC1MHP6Y, LS-108398, bis(2-methoxyethoxy)-pentan-2-yloxy-sulfanylidene-

Molecular Formula: C11H25O5PSMolecular Weight: 300.351962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWMJTLRXZZPMBX-UHFFFAOYSA-N

72197-83-2
Bis(2-Methoxyethoxy)Methane (14 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methoxyethoxymethoxy)ethane | CAS Registry Number: 4431-83-8
Synonyms: 2,5,7,10-Tetraoxaundecane, NSC5225, CID78164, EINECS 224-631-8, ZINC01680781, Ethylene glycol monomethyl ether formal

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWRBKBNCFWPVJX-UHFFFAOYSA-N

4431-83-8
BIS(2-METHOXYETHYL) 2-METHYLIDENEBUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) 2-methylidenebutanedioate | CAS Registry Number: 51855-82-4
Synonyms: NSC48192, CID241090

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJYYHBHYDNPAJM-UHFFFAOYSA-N

51855-82-4
BIS(2-METHOXYETHYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: 3-[[N'-(2-sulfosulfanylethyl)carbamimidoyl]amino]prop-1-ene;hydrate | CAS Registry Number: 63765-75-3
Synonyms: 2-(3-Allyl)guanidinoethanethiol hydrogen sulfate (ester), hemihydrate, Ethanethiol, 2-(3-allyl)guanidino-, hydrogen sulfate (ester), hemihydrate, AC1L3EVO, AC1Q6XNR, DTXSID20980294, s-{2-[n''-(prop-2-en-1-yl)carbamimidamido]ethyl} hydrogen sulfurothioate hydrate(2:1), LS-65760, 3-[[amino-(2-sulfosulfanylethylamino)methylidene]amino]prop-1-ene hydrate, S-{2-[N'-(Prop-2-en-1-yl)carbamimidamido]ethyl} hydrogen sulfurothioate--water (2/1)

Molecular Formula: C12H28N6O7S4Molecular Weight: 496.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XYFWGCRQTFYGMP-UHFFFAOYSA-N

63765-75-3
BIS(2-METHOXYETHYL) ETHER-D14 (ISOTOPIC) (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-1-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]-2-(trideuteriomethoxy)ethane | CAS Registry Number: 38086-00-9
Synonyms: BIS ETHER-D14

Molecular Formula: C6H14O3Molecular Weight: 148.259825 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBZXBUIDTXKZTM-ZLKPZJALSA-N

38086-00-9
BIS(2-METHOXYETHYL) MALEATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) (Z)-but-2-enedioate | CAS Registry Number: 10232-93-6
Synonyms: Bis(2-methoxyethyl) maleate, Di(2-methoxyethyl) maleate, Methoxyethylene glycol maleate, EINECS 233-557-5, CID5462730, MALEIC ACID, BIS(2-METHOXYETHYL) ESTER, LS-88639, 2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester, 2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester (9CI)

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INJVHPRSHKTTBD-ARJAWSKDSA-N

10232-93-6
BIS(2-METHOXYETHYL) OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) oxalate | CAS Registry Number: 36254-34-9
Synonyms: NSC51581, CID242716

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISNLMIGVVJBVAW-UHFFFAOYSA-N

36254-34-9
Bis(2-Methoxyethyl) Phthalate (19 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-82-8
Synonyms: Kesscoflex MCP, Methox, Kodaflex DMEP, Dimethylglycol phthalate, Methyl glycol phthalate, Dimethoxyethyl phthalate, DMEP, 2-Methoxyethyl phthalate, Dimethoxy ethyl phthalate, Di(2-methoxyethyl)phthalate, Bis(methoxyethyl) phthalate, BIS(2-METHOXYETHYL) PHTHALATE, Dimethyl cellosolve phthalate, Di(2-methoxyethyl) phthalate, Bis(methylglycol) phthalate, Di-(2-methoxyethyl)phthalate, HSDB 5016, 80050_ALDRICH, 36934_RIEDEL, WLN: 1O2OVR BVO2O1

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSUIVCLOAAJSRE-UHFFFAOYSA-N

117-82-8
Bis(2-methoxyethyl) Phthalate-3,4,5,6-d4 (4 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1398065-54-7
Synonyms: Phthalic acid, bis-methylglycol ester D4, bis(2-methoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

Molecular Formula: C14H18O6Molecular Weight: 286.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSUIVCLOAAJSRE-LNFUJOGGSA-N

1398065-54-7
BIS(2-METHOXYETHYL) SEBACATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) decanedioate | CAS Registry Number: 71850-03-8
Synonyms: Bis(2-methoxyethyl) sebacate, EINECS 276-086-0, CID172921, AI3-03527, Decanedioic acid, bis(2-methoxyethyl) ester, LS-59314

Molecular Formula: C16H30O6Molecular Weight: 318.405800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGDURTCBAJOZDJ-UHFFFAOYSA-N

71850-03-8
bis(2-methoxyethyl) sulfate (1 supplier)
Compound Structure IUPAC Name: bis(2-methoxyethyl) sulfate | CAS Registry Number: 221655-54-5
Synonyms: Ethanol, 2-methoxy-, sulfate (2:1), SCHEMBL9647721, AMY30228, MFCD32206220, AKOS037645599, Sulfuric acid bis(2-methoxyethyl) ester, AS-61668, SY270766, D93978

Molecular Formula: C6H14O6SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGMUCAJQIYCOJM-UHFFFAOYSA-N

221655-54-5
bis(2-methoxyethyl)[(oxiran-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(oxiran-2-ylmethyl)ethanamine | CAS Registry Number: 1240570-66-4
Synonyms: bis(methoxyethyl) glycidyl amine, Glycidylbis(2-methoxyethyl)amine, SCHEMBL22694253, MFCD14662248, AKOS010678869, Bis(2-methoxyethyl)(oxiran-2-ylmethyl)amine

Molecular Formula: C9H19NO3Molecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPAHRIUCEWCCPK-UHFFFAOYSA-N

1240570-66-4
BIS(2-METHOXYETHYL)ADIPATE (17 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) hexanedioate | CAS Registry Number: 106-00-3
Synonyms: Bis(2-methoxyethyl) adipate, Di[2-methoxyethyl] adipate, Di(2-methoxyethyl) Adipate, Hexanedioic acid, bis(2-methoxyethyl) ester, Bis(2-methoxyethyl) hexanedioate, GVRNUDCCYWKHMV-UHFFFAOYSA-, Adipic acid, bis(2-methoxyethyl) ester, NSC7329, MolPort-004-963-620, CID66046, EK 2769, NSC 7329, EINECS 203-352-5, ZINC04284403, Adipic acid di(2-methoxyethyl) ester, ADIPIC ACID bis(2-METHOXYETHYL) ESTER, AI3-08311, A0165, Adipic acid, bis(2-methoxyethyl) ester (8CI), Hexanedioic acid, 1,6-bis(2-methoxyethyl) ester

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVRNUDCCYWKHMV-UHFFFAOYSA-N

106-00-3
Bis(2-Methoxyethyl)Amine (18 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 111-95-5
Synonyms: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2'-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2'-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2'-dimethoxy- (8CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBZKBSXREAQDTO-UHFFFAOYSA-N

111-95-5
Bis(2-methoxyethyl)aminosulfur Trifluoride (33 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula: C6H14F3NO2SMolecular Weight: 221.241070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

202289-38-1
Bis(2-methoxyethyl)sulfamoyl chloride (1 supplier)
BIS(2-METHOXYPHENYL) METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxyphenoxy)-methylphosphoryl]oxybenzene | CAS Registry Number: 88847-59-0
Synonyms: Phosphonic acid,methyl-, bis(2-methoxyphenyl) ester (9CI), ACMC-20lef7, CTK5G1948, Bis(2-methoxyphenyl)methylphosphonate, Bis(2-methoxyphenyl) methylphosphonate, AG-H-59777, Phosphonic acid, methyl-, bis(2-methoxyphenyl) ester

Molecular Formula: C15H17O5PMolecular Weight: 308.266242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUEFRYLMNSMVTN-UHFFFAOYSA-N

88847-59-0
BIS(2-METHOXYPHENYL)-[2-[(4-METHOXYPHENYL)METHYL]PHENYL]METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol | CAS Registry Number: 6636-19-7
Synonyms: NSC16479, CID408882

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNAOHGRVTBNEMI-UHFFFAOYSA-N

6636-19-7
BIS(2-METHOXYPHENYL)-1,1,2,2-TETRAMETHYLDISILANE COREY'S DISILANE (11 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane | CAS Registry Number: 332343-84-7
Synonyms: 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane, AMTSi082, SureCN2191561, AGN-PC-006CI4, 682233_ALDRICH, CTK8E3104, Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane, (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane

Molecular Formula: C18H26O2Si2Molecular Weight: 330.568840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTVBFJHBCZGREK-UHFFFAOYSA-N

332343-84-7
BIS(2-METHOXYPHENYL)-PHENYL-METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)-phenylmethanol | CAS Registry Number: 6333-10-4
Synonyms: MLS002608122, NSC38798, CID236369, SMR001526873

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAQBAXPCNLCRMA-UHFFFAOYSA-N

6333-10-4
BIS(2-METHOXYPHENYL)CHLORPHOSPHINE (8 suppliers)263369-88-6
BIS(2-METHOXYPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)diazene | CAS Registry Number: 38890-74-3
Synonyms: 2,2'-Dimethoxyazobenzene, NSC31012, CID11947, (E)-1,2-Bis(2-methoxyphenyl)diazene, 613-55-8

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTPNMRWLUKXJDI-UHFFFAOYSA-N

38890-74-3
BIS(2-METHOXYPHENYL)PHENYLPHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)-phenylphosphane | CAS Registry Number: 36802-41-2
Synonyms: Bis(2-methoxyphenyl)phenylphosphine, AC1N95RZ, CTK4H7169, bis(2-methoxyphenyl)-phenylphosphane, Phosphine,bis(2-methoxyphenyl)phenyl-, AKOS015915671, AG-F-28610, MCULE-2634121597, KB-75554, I14-52233, Bis(2-methoxyphenyl)phenylphosphine;Bis(o-anisyl)phenylphosphine; Bis(o-methoxyphenyl)phenylphosphine;Di-o-anisylphenylphosphine

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVKZAEARORRRPG-UHFFFAOYSA-N

36802-41-2
BIS(2-METHOXYPHENYL)PHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)phosphane | CAS Registry Number: 10177-79-4
Synonyms: Di-o-anisylphosphine, SureCN49810, ACMC-1BVL3, AGN-PC-00DZSA, CTK4A0219, Phosphine,bis(2-methoxyphenyl)-, Phosphine, bis(2-methoxyphenyl)-, AKOS015910928, AG-D-09226, I14-39299, Phosphine,bis(o-methoxyphenyl)- (7CI,8CI); Bis(2-methoxyphenyl)phosphine;Bis(o-anisyl)phosphine; Bis(o-methoxyphenyl)phosphine; Di-o-anisylphosphine

Molecular Formula: C14H15O2PMolecular Weight: 246.241462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFEAMIKDDWKNAG-UHFFFAOYSA-N

10177-79-4
BIS(2-METHYL-1-AZIRIDINYL)DIALLYLAMINOPHOSPHINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-20-9
Synonyms: NSC89929, NSC 89929, CID96837, AI3-61571, LS-105982, Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-, Bis(2-methyl-1-aziridinyl)diallylaminophosphine oxide, Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C12H22N3OPMolecular Weight: 255.296341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWZLSGGHNRJZGA-UHFFFAOYSA-N

41657-20-9
Bis(2-methyl-1H-indol-3-yl) perselenide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)diselanyl]-1H-indole | CAS Registry Number: 1233-38-1
Synonyms: 1H-Indole, 3,3'-diselenobis[2-methyl-, Indole, 3,3'-diselenobis[2-methyl-, AC1LBH6C, AGN-PC-0JT9TE, CTK6B2634, AG-J-92424, 3,3'-diselane-1,2-diylbis(2-methyl-1h-indole), 2-methyl-3-[(2-methyl-1H-indol-3-yl)diselanyl]-1H-indole

Molecular Formula: C18H16N2Se2Molecular Weight: 418.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NJJZNPJBFHOLGA-UHFFFAOYSA-N

1233-38-1
bis(2-methyl-1H-indole-4-carboxylic acid); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-indole-4-carboxylic acid;oxalic acid | CAS Registry Number: 1841081-57-9
Synonyms: 2-Methyl-1H-indole-4-carboxylic acid hemioxalate

Molecular Formula: C22H20N2O8Molecular Weight: 440.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JKGZKPVTJBCTIC-UHFFFAOYSA-N

1841081-57-9
bis(2-methyl-1H-indole-4-carboxylic acid); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-indole-4-carboxylic acid;oxalic acid | CAS Registry Number: 1841081-57-9
Synonyms: 2-Methyl-1H-indole-4-carboxylic acid hemioxalate

Molecular Formula: C22H20N2O8Molecular Weight: 440.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JKGZKPVTJBCTIC-UHFFFAOYSA-N

1841081-57-9
BIS(2-METHYL-2-ALLYL) 3-OXATRICYCLO(3.2.1.0(2,4))OCTANE-6,7-DICARBOXYLATE (4 suppliers)
Compound Structure Synonyms: NSC24273, AIDS124354, AIDS-124354, CID230029, NSC 24273, Bis(2-methyl-2-propenyl) 3-oxatricyclo(3.2.1.0(2,4))octane-6,7-dicarboxylate, Bis(2-methyl-2-propenyl) 3-oxatricyclo[3.2.1.0~2,4~]octane-6,7-dicarboxylate

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVQSWWZEHAXPGO-UHFFFAOYSA-N

5460-97-9
BIS(2-METHYL-2-PHENYLPROPYL)DICHLOROTIN (9 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2-methyl-2-phenylpropyl)stannane | CAS Registry Number: 14208-42-5
Synonyms: NSC175978, CID300717, Stannane, dichlorobis(2-methyl-2-phenylpropyl)-

Molecular Formula: C20H26Cl2SnMolecular Weight: 456.036440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAUATJOQJOPFPF-UHFFFAOYSA-L

14208-42-5
Bis(2-methyl-2-propanyl) (4-amino-1,2-phenylene)biscarbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate | CAS Registry Number: 1260505-42-7

Molecular Formula: C16H25N3O4Molecular Weight: 323.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYGDYWVFWCEMDB-UHFFFAOYSA-N

1260505-42-7
Bis(2-methyl-2-propanyl) (4-nitro-1,2-phenylene)biscarbamate (1 supplier)1260505-41-6
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