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CHEMICAL products beginning with : D
7201 to 7250 of 38779 results  Page: << Previous 50 Results 140 141 142 143 144 [145] 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DBADOOS (0 suppliers)
DBAE CELLULOSE (3 suppliers)37305-98-9
DBB (1 supplier)
Compound Structure IUPAC Name: butane;hydrogen borate;tin(2+) | CAS Registry Number: 75113-37-0
Synonyms: Boric acid dibutyltin(IV) salt

Molecular Formula: C8H19BO3SnMolecular Weight: 292.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGSHSRLSNBIFSC-UHFFFAOYSA-N

75113-37-0
DBBT (3 suppliers)99688-47-8
DBCMC (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6-(chloromethyl)-3,4-dihydrochromen-2-one | CAS Registry Number: 63212-59-9
Synonyms: CID196409, 3,4-Dihydro-3-benzyl-6-chloromethylcoumarin, 2H-1-Benzopyran-2-one, 6-(chloromethyl)-3,4-dihydro-3-(phenylmethyl)-

Molecular Formula: C17H15ClO2Molecular Weight: 286.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZNPERNJPARALW-UHFFFAOYSA-N

63212-59-9
DBCO – PEG4– Amine (1 supplier)1255942-08-6
DBCO – PEG4– Hydroxyl (2 suppliers)
Compound Structure IUPAC Name: 6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-6-oxohexanamide | CAS Registry Number: 1416711-60-8
Synonyms: DBCO-PEG(4)-OH, ZINC86036941, BP-22800, Dibenzoazacyclooctyne-tetra(ethylene glycol), Dibenzocyclooctyne-PEG4-alcohol, for Copper-free Click Chemistry

Molecular Formula: C29H36N2O6Molecular Weight: 508.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZXWONCQAFVJHM-UHFFFAOYSA-N

1416711-60-8
DBCO-acid (7 suppliers)
Compound Structure Synonyms: DBCO Acid, DBCO-?acid, SCHEMBL17151132, Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro--oxo-, BP-22625, CS-0044376, 4-[11,12-Didehydrodibenzo[b,f]azocine-5(6H)-yl]-4-oxobutanoic acid

Molecular Formula: C19H15NO3Molecular Weight: 305.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDLOVDOICXITOK-UHFFFAOYSA-N

1353016-70-2
Dbco-Amine TFA (2 suppliers)
Compound Structure Synonyms: ADIBO-amine, MolPort-044-649-474, MFCD30471854, AKOS030628138, KS-00000U85, AK678219

Molecular Formula: C20H17F3N2O3Molecular Weight: 390.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MDQWCTLOLOBAMW-UHFFFAOYSA-N

2007915-94-6
DBCO-C2-alcohol (1 supplier)
Compound Structure IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(2-hydroxyethyl)-4-oxobutanamide | CAS Registry Number: 1839049-33-0
Synonyms: DBCO-PEG1, BP-24380, HY-140280, CS-0115109

Molecular Formula: C21H20N2O3Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCIDEKJZCAKKOQ-UHFFFAOYSA-N

1839049-33-0
DBCO-C3-alcohol (1 supplier)
Compound Structure IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(3-hydroxypropyl)-4-oxobutanamide | CAS Registry Number: 2377004-09-4
Synonyms: DBCO-C-PEG1, BP-24379, HY-140281, CS-0115593

Molecular Formula: C22H22N2O3Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKPIBDQFMSUYSD-UHFFFAOYSA-N

2377004-09-4
DBCO-C6-acid (7 suppliers)
Compound Structure Synonyms: Azadibenzocyclooctyne acid, SCHEMBL15230308, MFCD22380737, ZINC80053796, BP-22287, Dibenzocyclooctyne-acid, storage temp.: -20C, 95%, 6-(11,12-Didehydro-5,6-dihydrodibenzo[b,f]azocine-5-yl)-6-oxohexanoic acid

Molecular Formula: C21H19NO3Molecular Weight: 333.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIRLBCOFKPVQLM-UHFFFAOYSA-N

1425485-72-8
Dbco-c6-nhs ester (5 suppliers)
Compound Structure Synonyms: DBCO-C6-NHS ester, SCHEMBL15600122, BP-22447, Dibenzoazacyclooctyne-carboxylic acid succinimidyl ester

Molecular Formula: C25H22N2O5Molecular Weight: 430.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CATTUKBAYDNTEG-UHFFFAOYSA-N

1384870-47-6
DBCO-NH-Boc (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamate | CAS Registry Number: 1539290-74-8
Synonyms: BP-24094, HY-140293, CS-0114485

Molecular Formula: C23H24N2O3Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REYNVEBGFQGBTG-UHFFFAOYSA-N

1539290-74-8
DBCO-NHCO-PEG4-acid (1 supplier)
Compound Structure IUPAC Name: 3-[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]propanoic acid | CAS Registry Number: 2110448-99-0
Synonyms: SCHEMBL21694881, DBCO-NH-PEG4-CH2CH2COOH, BP-23760

Molecular Formula: C30H36N2O8Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSVSVWJDGZGQGL-UHFFFAOYSA-N

2110448-99-0
DBCO-NHS (6 suppliers)
Compound Structure Synonyms: Dbco-nhs ester, DBCO NHS, SCHEMBL17151133, ZINC97944303, AKOS030527169, CS-W000424, BP-22231, CS-0021839, 4-[11,12-Didehydrodibenzo[b,f]azocine-5(6H)-yl]-4-oxobutanoic acid 2,5-dioxopyrrolizino, Dibenzocyclooctyne-N-hydroxysuccinimidyl ester, for Copper-free Click Chemistry

Molecular Formula: C23H18N2O5Molecular Weight: 402.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCEBOJWFQSQZKR-UHFFFAOYSA-N

1353016-71-3
DBCO-PEG1-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]propanoic acid | CAS Registry Number: 2228857-38-1
Synonyms: BP-24016, HY-140265, CS-0114618

Molecular Formula: C24H24N2O5Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQWOQNUZPXTECB-UHFFFAOYSA-N

2228857-38-1
DBCO-PEG1-amine TFA salt (1 supplier)2364591-79-5
DBCO-PEG1-NHS ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]propanoate | CAS Registry Number: 2228857-34-7
Synonyms: BP-24018, HY-140271, CS-0114623

Molecular Formula: C28H27N3O7Molecular Weight: 517.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYDZSBPFYBWRTP-UHFFFAOYSA-N

2228857-34-7
DBCO-PEG10-DBCO (1 supplier)2096516-12-8
DBCO-PEG12-acid (1 supplier)2353410-00-9
DBCO-PEG12-NHS ester (1 supplier)2093934-94-0
DBCO-PEG2-amine TFA salt (1 supplier)2250216-96-5
DBCO-PEG2-NH-Boc (1 supplier)2377004-08-3
DBCO-PEG2-PFP ester (1 supplier)2304558-23-2
DBCO-PEG4--Maleimide (5 suppliers)
Compound Structure Synonyms: DBCO-PEG4-Maleimide, DBCO-NH-PEG4-Maleimide, SCHEMBL16883510, ZINC150367122, BP-22294, Dibenzoazacyclooctyne-tetra(ethylene glycol)-maleimide, Dibenzocyclooctyne-PEG4-maleimide, for Copper-free Click Chemistry

Molecular Formula: C36H42N4O9Molecular Weight: 674.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VVFZXPZWVJMYPX-UHFFFAOYSA-N

1480516-75-3
DBCO-PEG4-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1537170-85-6
Synonyms: DBCO-CONH-PEG4-acid, SCHEMBL19733756, ADIBO-PEG4-acid, 90% (HPLC), ZINC103640546, BP-22290, BP-23809, AK00792977, J3.538.682C, 15-(1,4-Dioxo-4-(5,6-dihydro-11,12-didehydrodibenzo[b,f]azocine-5-yl)butylamino)4,7,10,13-tetraoxapentadecanoic acid

Molecular Formula: C30H36N2O8Molecular Weight: 552.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LKSAMQQFMTVPKD-UHFFFAOYSA-N

1537170-85-6
DBCO-PEG4-amine TFA salt (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide | CAS Registry Number: 1840886-10-3
Synonyms: DBCO-PEG4-amine, DBCO-NHCOPEG4-amine, SCHEMBL18776460, BP-23958, HY-130435, CS-0107922

Molecular Formula: C29H37N3O6Molecular Weight: 523.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFJQULPXXATMFO-UHFFFAOYSA-N

1840886-10-3
Dbco-peg4-dbco (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-[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]propanamide | CAS Registry Number: 2182601-68-7
Synonyms: DBCO-PEG4-DBCO, BP-23772, HY-130346, CS-0107400

Molecular Formula: C48H50N4O8Molecular Weight: 810.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCDMQCKYINAWGI-UHFFFAOYSA-N

2182601-68-7
DBco-peg4-desthiobiotin (2 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]-6-(5-methyl-2-oxoimidazolidin-4-yl)hexanamide | CAS Registry Number: 2032788-37-5

Molecular Formula: C39H53N5O8Molecular Weight: 719.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RLLRLVMWDMAIJT-UHFFFAOYSA-N

2032788-37-5
DBco-peg4-nh-boc (4 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1255942-12-1
Synonyms: DBCO-NHCO-PEG4-NH-Boc, BP-23623

Molecular Formula: C34H45N3O8Molecular Weight: 623.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YUOUOEOEOWCRQI-UHFFFAOYSA-N

1255942-12-1
DBCO-PEG4-NHS ester (4 suppliers)2100306-58-7
DBCO-PEG4-NHSester (4 suppliers)
Compound Structure Synonyms: DBCO-PEG4-NHS ester, SCHEMBL19733752, ZINC97957270, BP-22288, J3.535.935D, J-007682, Dibenzocyclooctyne-PEG4-N-hydroxysuccinimidyl ester, 95%, 15-[4-(5,6-Dihydro-11,12-didehydrodibenzo[b,f]azocine-5-yl)-1,4-dioxobutylamino]-4,7,10,13-tetraoxapentadecanoic acid succinimidyl ester, 2,5-Dioxo-1-pyrrolidinyl 20-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-17,20-dioxo-4,7,10,13-tetraoxa-16-azaeicosanoate

Molecular Formula: C34H39N3O10Molecular Weight: 649.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RRCXYKNJTKJNTD-UHFFFAOYSA-N

1427004-19-0
Dbco-peg4-pfp ester (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[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]propanoate | CAS Registry Number: 2182601-19-8
Synonyms: DBCO-PEG4-PFP ester, BP-23753

Molecular Formula: C36H35F5N2O8Molecular Weight: 718.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VBEGUYJJOBPCLU-UHFFFAOYSA-N

2182601-19-8
DBCO-PEG4-triethoxysilane (1 supplier)
Compound Structure IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxo-N-[2-[2-[2-[2-[3-oxo-3-(3-triethoxysilylpropylamino)propoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide | CAS Registry Number: 2353410-02-1
Synonyms: BP-24137, HY-140308, CS-0115139

Molecular Formula: C39H57N3O10SiMolecular Weight: 756.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BVPATRYMIHMPFW-UHFFFAOYSA-N

2353410-02-1
DBCO-PEG4-Val-Cit-PAB-PNP (1 supplier)2226472-28-0
DBco-peg5-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[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]ethoxy]propanoic acid | CAS Registry Number: 1870899-46-9
Synonyms: DBCO-PEG5-Acid, DBCO-NHCO-PEG5-acid, BP-22449

Molecular Formula: C32H40N2O9Molecular Weight: 596.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBWIRDQMNBYUPH-UHFFFAOYSA-N

1870899-46-9
DBCO-PEG5-NHS ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2144395-59-3
Synonyms: BP-24055, HY-126885, CS-0107985, 4,7,10,13,16-Pentaoxa-19-azatricosanoic acid, 23-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-20,23-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C36H43N3O11Molecular Weight: 693.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OYNJSALGAVUYGZ-UHFFFAOYSA-N

2144395-59-3
DBCO-PEG5-NHSester (5 suppliers)
Compound Structure Synonyms: DBCO-PEG5-NHS ester, DBCO-NHCO-PEG5-NHS ester, SCHEMBL15249014, DBCO-NH-PEG4-CH2CH2COONHS ester, BP-22448, Dibenzoazacyclooctyne-penta(ethylene glycol)-propanoic acid succinimidyl ester

Molecular Formula: C36H43N3O11Molecular Weight: 693.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VGKLBFTYZNBCQG-UHFFFAOYSA-N

1378531-80-6
DBCO-PEG6-amine TFA salt (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide | CAS Registry Number: 2353409-98-8
Synonyms: DBCO-PEG6-amine, BP-24151, HY-140284, CS-0114396

Molecular Formula: C33H45N3O8Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SHIACZLTEDAJEG-UHFFFAOYSA-N

2353409-98-8
DBCO-PEG9-amine TFA salt (1 supplier)2353409-99-9
DBCO-PEG9-DBCO (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide | CAS Registry Number: 2353409-50-2
Synonyms: BP-24319, HY-140303, CS-0114786

Molecular Formula: C58H70N4O13Molecular Weight: 1031.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KEUOUDHOMOVWEC-UHFFFAOYSA-N

2353409-50-2
DBCO-S-S-PEG3-Biotin (4 suppliers)
Compound Structure Synonyms: ADIBO-S-S-PEG3-biotin conjugate, MFCD22380733, BP-22453, Azadibenzocyclooctyne-S-S-PEG3-biotin conjugate

Molecular Formula: C42H56N6O8S3Molecular Weight: 869.124 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZJVGOGQIAYMKAS-MZOCQUDTSA-N

1430408-09-5
DBco-sulfo-nhs ester (4 suppliers)
Compound Structure IUPAC Name: sodium;1-[6-(2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 1400191-52-7
Synonyms: DBCO-Sulfo-NHS ester, BP-22289, Dibenzocyclooctyne-sulfo-N-hydroxysuccinimidyl ester, for Copper-free Click Chemistry

Molecular Formula: C25H21N2NaO8SMolecular Weight: 532.499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QXKHPYSXPCJSPR-UHFFFAOYSA-M

1400191-52-7
DBD ACID (6 suppliers)
Compound Structure IUPAC Name: disodium;1-amino-4-(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6022-22-6
Synonyms: disodium 4,4'-diamino-9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-1,1'-bianthracene-3,3'-disulfonate, (1,1'-Bianthracene)-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, disodium salt, (1,1'-Bianthracene)-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, sodium salt (1:2), [1,1'-Bianthracene]-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, disodium salt, [1,1'-Bianthracene]-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, sodium salt (1:2), NSC 191227, AC1L2YSJ, AC1Q1UVJ, CTK8D9202, EINECS 227-877-4, AR-1I6482, 4,4'-Diamino-1,1'-bianthraquinone-3,3'-disulfonic acid, disodium salt, disodium 1-amino-4-(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)-9,10-dioxoanthracene-2-sulfonate, Disodium 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo(1,1'-bianthracene)-3,3'-disulphonate

Molecular Formula: C28H14N2Na2O10S2Molecular Weight: 648.527699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OKHQKAVALRCESS-UHFFFAOYSA-L

6022-22-6
DBD-COCL (5 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid | CAS Registry Number: 156154-10-8
Synonyms: UNII-1E67EE0B72, 1E67EE0B72, NCGC00017136-01, CAS-77883-43-3, S-Doxazosin mesylate, AC1O7GMQ, SCHEMBL4725733, CHEMBL1553700, Doxazosin methanesulfonate, (S)-, UNII-86P6PQK0MU component VJECBOKJABCYMF-BDQAORGHSA-N, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone; methanesulfonic acid, Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1), Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, monomethanesulfonate

Molecular Formula: C24H29N5O8SMolecular Weight: 547.583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-BDQAORGHSA-N

156154-10-8
Dbd-H (12 suppliers)
Compound Structure IUPAC Name: 4-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-7-sulfonamide | CAS Registry Number: 131467-86-2
Synonyms: DBD-H, 74853_FLUKA, MolPort-003-938-870, CID131382, A5556, 7-Hydrazino-N,N-dimethyl-4-benzofurazansulfonamide, 4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-Benzofurazansulfonamide, 7-hydrazino-N,N-dimethyl-, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole

Molecular Formula: C8H11N5O3SMolecular Weight: 257.269640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VPDDJYGQJSTHTA-UHFFFAOYSA-N

131467-86-2
DBDS [4,4'-DibenzaMidostilbene-2,2'-disulfonic acid, disodiuM salt] (2 suppliers)2535-77-5
DBE (3 suppliers)
DBEDC (2 suppliers)
Compound Structure IUPAC Name: copper; 4-dodecylbenzenesulfonate; ethane-1,2-diamine | CAS Registry Number: 61607-82-7
Synonyms: CID182302, IUPAC: Copper; 4-dodecylbenzenesulfonate; Ethane-1,2-diamine

Molecular Formula: C40H74CuN4O6S2Molecular Weight: 834.714760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PZSIFLLRHQZAKV-UHFFFAOYSA-L

61607-82-7
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