Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
7251 to 7300 of 39308 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 
DAYPRO ALTA (5 suppliers)
Compound Structure IUPAC Name: potassium 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate | CAS Registry Number: 174064-08-5
Synonyms: Daypro Alta, Oxaprozin Potassium, UNII-ML56O2Z92I, CID151820, LS-186561, 2-Oxazolepropanoic acid, 4,5-diphenyl-, potassium salt

Molecular Formula: C18H14KNO3Molecular Weight: 331.406960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTAQWNSMRSLSCG-UHFFFAOYSA-M

174064-08-5
DAZADROL (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol | CAS Registry Number: 47029-84-5
Synonyms: Dazadrol, Dazadrolum, Dazadrol [INN], Dazadrolum [INN-Latin], CID32940, EINECS 256-292-7, 2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DITYEPYMBCHKLF-UHFFFAOYSA-N

47029-84-5
DAZEPINIL (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine | CAS Registry Number: 75991-50-3
Synonyms: Dazepinil, AG-G-99841, 75241-19-9, Dazepinil HCl, 4,5-Dihydro-2,3-dimethyl-4-phenyl-3H-1,3-benzodiazepine, Dazepinil hydrochloride [USAN], Dazepinil [INN], 75991-49-0, UNII-OV95UQH1ED, SureCN499286, UNII-730EPY2HSM, AC1L1EX9, DAZEPINIL HYDROCHLORIDE, CHEMBL117042, CTK5E1328, CHEBI:291170, P 76-2543, 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine, 3H-1,3-Benzodiazepine, 4,5-dihydro-2,3-dimethyl-4-phenyl-, 3H-1,3-Benzodiazepine,4,5-dihydro-2,3-dimethyl-4-phenyl- (9CI)

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STDYWHYUOSSCBO-UHFFFAOYSA-N

75991-50-3
DAZIDAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine | CAS Registry Number: 75522-73-5
Synonyms: Dazidamine, Dazidamino, Dazidaminum, Dazidamin, Dazidamine [INN], UNII-J191YXB819, CID205962, 2-Benzyl-2-(3-(3-dimethylaminopropylthio)-2H-indazol, 2-Benzyl-3-((3-(dimethylamino)propyl)thio)-2H-indazole, 2H-Indazole, 2-benzyl-3-((3-(dimethylamino)propyl)thio)-

Molecular Formula: C19H23N3SMolecular Weight: 325.471020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPMZGRVNLHDREW-UHFFFAOYSA-N

75522-73-5
DAZMEGREL (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid | CAS Registry Number: 76894-77-4
Synonyms: Dazmegrelum, Dazmegrelum [Latin], Dazmegrel (USAN/INN), Oprea1_040141, CBDivE_000516, Dazmegrel [USAN:BAN:INN], CHEBI:135553, MolPort-002-320-893, STK094650, C16H17N3O2, CID53555, UK-38485, NCGC00160660-01, UK 38485, LS-177314, UK 38,485, UK-38,485, EU-0045204, D03661, AI-981/09942042

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEQLGSOHGTZKFB-UHFFFAOYSA-N

76894-77-4
dazol-1-yl)-ethanol (1 supplier)
DAZOLICINE (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-[(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzothiazocine | CAS Registry Number: 61477-97-2
Synonyms: Dazolicine, Dazolicina, Dazolicinum, Dazolicinum [INN-Latin], Dazolicina [INN-Spanish], UNII-92KE01WH2P, UCB-B-192, CID68810, 8-Chloro-3,4,5,6-tetrahydro-6-((1-isopropyl-2-imidazolin-2-yl)methyl)-2H-1,6-benzothiazocine

Molecular Formula: C17H24ClN3SMolecular Weight: 337.910560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZAGBWYFAWQKAE-UHFFFAOYSA-N

61477-97-2
DAZOMET,SODIUM SALT (6 suppliers)
Compound Structure Synonyms: Dazomet, sodium salt, Dazomet-sodium [ISO], DAZOMET SODIUM SALT, CID6399257, LS-150191, Sodium tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, 1,5-Dimethyl-2H-tetrahydro-1,3,5-thiadiazine-2-thione ion(1-) sodium, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-, ion(1-), sodium, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, ion(1-), sodium

Molecular Formula: C5H9N2NaS2Molecular Weight: 184.258130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDYULEPTCXJCJM-UHFFFAOYSA-N

53404-60-7
DAZON (1 supplier)50934-18-4
DAZOPRIDE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide | CAS Registry Number: 70181-03-2
Synonyms: Dazopridum, Dazoprida, Dazopride, Dazopride [INN], Dazopridum [Latin], Dazoprida [Spanish], DAZOPRIDE FUMARATE, UNII-CV07VSP2G8, CID54801, Benzamide, 4-amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-2-methoxy-

Molecular Formula: C15H23ClN4O2Molecular Weight: 326.821720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFXIKEZOBJFVAQ-UHFFFAOYSA-N

70181-03-2
DAZOQUINAST (4 suppliers)
Compound Structure IUPAC Name: imidazo[1,2-a]quinoxaline-2-carboxylic acid | CAS Registry Number: 76002-75-0
Synonyms: Dazoquinast, Dazoquinastum, Dazoquinastum [Latin], UNII-A16F9MIN3Z, CHEBI:112217, CID71146, Imidazo(1,2-a)quinoxaline-2-carboxylic acid, Imidazo[1,2-a]quinoxaline-2-carboxylic acid

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVKYTWZLUFMIKS-UHFFFAOYSA-N

76002-75-0
Dazoxiben (13 suppliers)
Compound Structure IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid | CAS Registry Number: 78218-09-4
Synonyms: DAZOXIBEN, Dazoxiben [INN-Spanish], Dazoxibene [INN-French], Dazoxibenum [INN-Latin], Dazoxiben [INN:BAN], Oprea1_249918, CBDivE_009681, STOCK1S-11481, C12H12N2O3, AH-P 719, AH-P-719, CID53001, p-(2-Imidazol-1-ylethoxy)benzoic acid, 4-(2-(1-Imidazolyl)ethoxy)benzoesaeure, UK 37248, DB03052, 4-(2-imidazol-1-ylethoxy)benzoic acid, NCGC00018938-01, NCGC00023830-02, 4-(2-(1-Imidazolyl)ethoxy)benzoic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQGZSYKGWHUSDH-UHFFFAOYSA-N

78218-09-4
DB 2 (PROPELLANT) (1 supplier)159647-25-3
DB07268, 98% (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 929007-72-7
Synonyms: DB07268, CHEBI:40332, 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE, DB-07268, 4-anilinopyrimidine 2b, 2no3, CHEMBL242237, CS-1562, HY-15737, 4-(2-carbamoylanilino)-2-(3-hydroxyanilino)pyrimidine

Molecular Formula: C17H15N5O2Molecular Weight: 321.333300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QHPKKGUGRGRSGA-UHFFFAOYSA-N

929007-72-7
DB1 (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybenzamide | CAS Registry Number: 13189-89-4
Synonyms: 2,3-Dihydroxybenzamide, TRENCAM-3,2-HOPO, QCIDBNKTKNBPKM-UHFFFAOYSA-N, 2,3-Dihydroxybenzamide #, AC1L9MS7, SCHEMBL424097, Benzoic amide, 2,3-dihydroxy-, DB04476

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCIDBNKTKNBPKM-UHFFFAOYSA-N

13189-89-4
DB11(16-Beta Methyl Epoxide) (0 suppliers)
DBA-DM4 (1 supplier)
Compound Structure IUPAC Name: 4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoic acid | CAS Registry Number: 905449-84-5
Synonyms: UNII-OX9S087G5M, OX9S087G5M, N2'-(4-((3-Carboxypropyl)dithio)-4-methyl-1-oxopentyl)-N2'-deacetylmaytansine, Maytansine, N2'-(4-((3-carboxypropyl)dithio)-4-methyl-1-oxopentyl)-N2'-deacetyl-, HY-128960, CS-0102875, Q27285902

Molecular Formula: C42H60ClN3O12S2Molecular Weight: 898.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ORSKCTIDJPPMJJ-CYZHRDLYSA-N

905449-84-5
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 (10 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 (3 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 (9 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 (7 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 (2 suppliers)
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-NHO-PEG3-NHS (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[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]oxyethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2451970-65-1

Molecular Formula: C32H35N3O10Molecular Weight: 621.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LADBLLVOEBJNGD-UHFFFAOYSA-N

2451970-65-1
DBCO-NHS (9 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-NHS ester 3 (1 supplier)1393350-27-0
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)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethoxy)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: 2250216-96-5
Synonyms: DBCO-PEG2-amine, BP-24152, HY-140283, CS-0114504

Molecular Formula: C25H29N3O4Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILEXOUGGKQHBOX-UHFFFAOYSA-N

2250216-96-5
DBCO-PEG2-NH-Boc (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[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]ethyl]carbamate | CAS Registry Number: 2377004-08-3
Synonyms: BP-24382, HY-140290, CS-0114794

Molecular Formula: C30H37N3O6Molecular Weight: 535.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYLXPPCIPNVSKS-UHFFFAOYSA-N

2377004-08-3
DBCO-PEG2-PFP ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[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]propanoate | CAS Registry Number: 2304558-23-2
Synonyms: BP-24326

Molecular Formula: C32H27F5N2O6Molecular Weight: 630.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QONGBRUOEUCRRJ-UHFFFAOYSA-N

2304558-23-2
DBCO-PEG4--Maleimide (6 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 (3 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 (3 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
7251 to 7300 of 39308 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company