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CHEMICAL products beginning with : B
144301 to 144350 of 182880 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 [2887] 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis-PEG6-acid (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 119189-70-7
Synonyms: 439114-13-3, Bis-PEG5-acid, 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC ACID, 4,7,10,13,16-Pentaoxanonadecanedioic Acid, AK315633, AmbotzPEG1430, HOOC-PEG5-COOH, HOOC-PEG(4)-COOH, HOOC-PEG4-CH2CH2COOH, BIPG1250, SCHEMBL1766172, CTK1D4897, DTXSID10593236, MolPort-008-268-470, HOOCCH2CH2O-PEG5-CH2CH2COOH, MFCD11041120, ZINC71257128, AKOS027323490, BP-20412, LP061334

Molecular Formula: C14H26O9Molecular Weight: 338.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VRTJBJNTMHDBAI-UHFFFAOYSA-N

119189-70-7
BIS-PEG6-NHS ESTER (5 suppliers)
Bis-PEG6-NHSester (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1526718-98-8
Synonyms: Bis-PEG6-NHS ester, BIPG1267, SCHEMBL17776322, ZINC97950148, BP-21681

Molecular Formula: C24H36N2O14Molecular Weight: 576.552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FDLGRFGWAMAWTE-UHFFFAOYSA-N

1526718-98-8
Bis-PEG6-t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2702251-39-4
Synonyms: SCHEMBL1536707, AMY4520, MFCD28142468, ZINC71257146, s10669, BP-22337, HY-132022, CS-0147895, 3-{2-[2-(2-{2-[2-(2-tert-Butoxycarbonyl-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionic acid tert-butyl ester, 3-{2-[2-(2-{2-[2-(2-tert-Butoxycarbonyl-ethoxy)-ethoxy]-ethoxyl}-ethoxy)-ethoxy]-ethoxyl}-propionic acid tert-butyl ester

Molecular Formula: C24H46O10Molecular Weight: 494.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OHIYLCSRPCKLGF-UHFFFAOYSA-N

2702251-39-4
Bis-PEG6-TFP ester (2 suppliers)1818294-37-9
BIS-PEG7-PFP ESTER (4 suppliers)
Bis-PEG7-PFPester (8 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334170-01-2
Synonyms: Bis-PEG7-PFP ester, SCHEMBL17732203, AKOS030213634, ZINC150338871, BP-20418, alpha,omega-Bis(pentafluorphenyl propionate) hepta(ethylene glycol)

Molecular Formula: C30H32F10O11Molecular Weight: 758.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NEFPGEFWBAKGRR-UHFFFAOYSA-N

1334170-01-2
BIs-peg7-t-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 439114-17-7
Synonyms: Bis-PEG7-t-butyl ester, BIPG1288, SCHEMBL5737163, ZINC83253953, BP-21096

Molecular Formula: C26H50O11Molecular Weight: 538.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPKGEWXJAQIRCK-UHFFFAOYSA-N

439114-17-7
BIS-PEG9-ACID (4 suppliers)
BIS-PEG9-NHS ESTER (3 suppliers)
BIS-PEG9-PFP ESTER (2 suppliers)
Bis-PEG9-PFPester (8 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334170-00-1
Synonyms: Bis-PEG9-PFP ester, Bis-dPEG(R)9-PFP ester, AKOS030213635, ZINC150338868, BP-20446, alpha,omega-Bis(pentafluorphenyl propionate) nona(ethylene glycol)

Molecular Formula: C34H40F10O13Molecular Weight: 846.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: OFZQOXAQZALFLN-UHFFFAOYSA-N

1334170-00-1
BIS-PENICILLAMINE-ENKEPHALIN (2 suppliers)
Compound Structure IUPAC Name: (4S,7S,13S)-13-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid | CAS Registry Number: 88381-29-7
Synonyms: DPDPE, Bis-pen-enkephalin, DPLPE, Dpdpe(SH)2, 2,5-Pen-enkephalin, [D-Pen2,5]Enkephalin, (D-Pen2,D-Pen5)-Enkephalin, [3H]DPDPE, Enkephalin, pen(2,5)-, Bis-penicillamine-enkephalin, Pen(2),pen(5)-enkephalin, [D-Pen2,D-Pen5]enkephalin, [D-Pen2, D-Pen5]enkephalin, CHEBI:142299, Enkephalin, penicillamine(2,5)-, Enkephalin, D-penicillamine (2,5)-, (D-Pen(2),D-pen(5))enkephalin, CID104787, Cyclic [D-Pen2, D-Pen5]enkephalin, Cyclic(D-penicillamine2,5)enkephalin

Molecular Formula: C30H39N5O7S2Molecular Weight: 645.789960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: MCMMCRYPQBNCPH-WMIMKTLMSA-N

88381-29-7
BIS-PENTAFLUOROPHENYL DIGLYCOLIC ACID 2,2-OXYDIACETIC ACID BIS-PENTAFLUOROPHENYL ESTER (10 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-[2-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]acetate | CAS Registry Number: 158573-58-1
Synonyms: AmbotzPEG1985, DIG(Pfp)2, CTK8F0197

Molecular Formula: C16H4F10O5Molecular Weight: 466.183992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: VNIBHSPJYBFDMX-UHFFFAOYSA-N

158573-58-1
Bis-perfluorooctyl maleate (0 suppliers)
Compound Structure IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl) (Z)-but-2-enedioate | CAS Registry Number: 1017793-06-4
Synonyms: bis-perfluorooctyl maleate, SCHEMBL939617, MFCD00078352, ZINC150370320, OR193959

Molecular Formula: C20H2F34O4Molecular Weight: 952.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 38

InChIKey: OGBKVDKHMNTXID-UPHRSURJSA-N

1017793-06-4
BIS-PHENOFLUORENE-4-CARBOXYLIC ACID (4 suppliers)104426-07-5
BIS-PHENYLPROPYL DIMETHICONE (3 suppliers)
Compound Structure IUPAC Name: bis[[dimethyl(2-phenylpropyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 203265-11-6
Synonyms: Bis-phenylpropyl dimethicone, Aec bis-phenylpropyl dimethicone, UNII-4836494CFT, Bis-phenylpropyl dimethicone [INCI], Bis-phenylpropyl dimethicone (15 cst), SF-1555

Molecular Formula: C24H40O2Si3Molecular Weight: 444.829700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSGQSKGDHFIFII-UHFFFAOYSA-N

203265-11-6
Bis-Pro-5FU (2 suppliers)2155827-07-7
BIS-PROPARGYL-O-PEG17 (1 supplier)
Bis-Propargyl-PEG10 (10 suppliers)
Compound Structure 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: BIPG1304, ZINC258833699, BP-22828

Molecular Formula: C24H42O10Molecular Weight: 490.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LGMGZRHYRPWDIM-UHFFFAOYSA-N

1351373-47-1
Bis-propargyl-PEG12 (9 suppliers)
Compound Structure 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: Bis-propargyl-PEG11, BP-24398, HY-140039, CS-0115584, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne

Molecular Formula: C28H50O12Molecular Weight: 578.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BTLUDNMRQXMTCO-UHFFFAOYSA-N

1351373-49-3
Bis-Propargyl-PEG13 (10 suppliers)
Compound Structure 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: ZINC222803591, BP-22514

Molecular Formula: C30H54O13Molecular Weight: 622.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KKRMNIFYBNHKGI-UHFFFAOYSA-N

1351373-50-6
Bis-propargyl-PEG18 (7 suppliers)124238-56-8
BIS-PROPARGYL-PEG2 (4 suppliers)
BIS-PROPARGYL-PEG3 (4 suppliers)
BIS-PROPARGYL-PEG4 (4 suppliers)
Bis-propargyl-PEG5 (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 159428-42-9
Synonyms: 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: C14H22O5Molecular Weight: 270.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCPHAZIYRMYSTF-UHFFFAOYSA-N

159428-42-9
Bis-propargyl-PEG6 (10 suppliers)
Compound Structure 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: BIPG1301, ZINC96503441, BP-21965

Molecular Formula: C16H26O6Molecular Weight: 314.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UDOWAMKIEUIBMU-UHFFFAOYSA-N

185378-83-0
Bis-Propargyl-PEG7 (10 suppliers)
Compound Structure 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, BIPG1302, ZINC15784778, BP-20718, Bis[2-[2-[2-(propargyloxy)ethoxy]ethoxy]ethyl] ether

Molecular Formula: C18H30O7Molecular Weight: 358.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WJGHENNJCGFCLO-UHFFFAOYSA-N

400775-35-1
Bis-propargyl-PEG8 (8 suppliers)
Compound Structure 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: C20H34O8Molecular Weight: 402.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVUXHSSWSXTRPE-UHFFFAOYSA-N

1351373-46-0
Bis-Propargyl-PEG9 (11 suppliers)
Compound Structure 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-PEG8, BIPG1303, ZINC96503363, AKOS030629996, BP-22057

Molecular Formula: C22H38O9Molecular Weight: 446.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MBRUWMSMSQUEOD-UHFFFAOYSA-N

1092554-87-4
Bis-pyridin-3-ylmethyl-amine (0 suppliers)
Bis-pyridine iodonium tetrafluoroborate (0 suppliers)
BIS-Q (3 suppliers)
Compound Structure 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+2Molecular Weight: 326.479000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCOSVQHBILQVFB-UHFFFAOYSA-N

81931-05-7
Bis-salicyl fumarate (1 supplier)
Compound Structure 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: C18H12O8Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DMCJLRGWPYVYCQ-MDZDMXLPSA-N

74134-01-3
Bis-silvercyclohexyl-1,1-diacetate (0 suppliers)
BIS-SS-HYDROXYPROPYLMALONIC ACID DILACTONE (3 suppliers)
Compound Structure 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: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAMHNBFRAXJYEI-UHFFFAOYSA-N

3048-76-8
Bis-sulfone-PEG12-NHS Ester (1 supplier)
Compound Structure 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: C56H80N2O22S2Molecular Weight: 1197.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: BJDSAKOWMGLMII-UHFFFAOYSA-N

2055105-51-4
Bis-sulfone-PEG3-azide (5 suppliers)
Compound Structure 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: C33H40N4O9S2Molecular Weight: 700.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IPFVUCCDSQHREM-UHFFFAOYSA-N

1802908-01-5
Bis-sulfone-PEG4-Acid (2 suppliers)2639395-49-4
BIs-sulfone-peg4-dbco (6 suppliers)
Compound Structure 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: C54H59N3O12S2Molecular Weight: 1006.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ADIRLUISORIXON-UHFFFAOYSA-N

1854034-70-0
Bis-sulfone-PEG4-NHS Ester (3 suppliers)
Compound Structure 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: C40H48N2O14S2Molecular Weight: 844.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: VCYROJRQWRDNJR-UHFFFAOYSA-N

2055047-19-1
Bis-sulfone-PEG8-NHS Ester (1 supplier)2363757-66-6
Bis-t-23 (4 suppliers)
Compound Structure 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, Bis-T-23, 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: C23H20N4O8Molecular Weight: 480.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AAPVOSBVTLGGOU-VHUAAIQRSA-N

171674-76-3
BIS-TBDMS-PEG5 (1 supplier)
BIS-TERT-BUTYLOXYCARBONYL-3,5-DIAMINOBENZOIC ACID (0 suppliers)
BIS-THIOLOLACTONE (3 suppliers)
Compound Structure 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: C8H8O2S2Molecular Weight: 200.277920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYAVTWHVSDVSOW-UHFFFAOYSA-N

129679-44-3
Bis-thiophen-2-ylmethylamine (0 suppliers)
Bis-TOM (1 supplier)
Compound Structure 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: C12H19NS2Molecular Weight: 241.415960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFCQINWERPNOHI-UHFFFAOYSA-N

765225-27-2
Bis-Tos-(2-hydroxyethyl disulfide) (6 suppliers)
Compound Structure 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: C18H22O6S4Molecular Weight: 462.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BBGVCMPJFAYXLJ-UHFFFAOYSA-N

69981-39-1
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