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CHEMICAL products beginning with : B
148301 to 148350 of 183835 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 [2967] 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BN-7 (1 supplier)50925-56-9
BN-81,644 (1 supplier)
Compound Structure IUPAC Name: (3R)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 252278-69-6
Synonyms: CHEMBL2069499, (3R)-1,1-dibutyl-3-(4-phenyl-3H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, BN81644, BN 81644, BN-81644, BN81,644, BN 81,644, GTPL2070, BDBM50389603, Q27075411, (3R)-1,1-Dibutyl-3-(4-phenyl-1H-imidazole-2-yl)-1,2,3,4-tetrahydro-beta-carboline, (3R)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole

Molecular Formula: C28H34N4Molecular Weight: 426.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOBFICSYUINKAA-XMMPIXPASA-N

252278-69-6
BN-81,674 (2 suppliers)
Compound Structure IUPAC Name: (3R)-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 252278-73-2
Synonyms: BN-81674, UNII-AW987R473Z, AW987R473Z, (3R)-1,1-dipentyl-3-(4-phenyl-3H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(4-phenyl-1H-imidazol-2-yl)-, (3R)-, Bn 81674, BN81674, BN81,674, BN 81,674, GTPL2071, SCHEMBL12912368, (3R)-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-, (3R)-, Q27075413, (3R)-1,1-Dipentyl-3-(4-phenyl-1H-imidazole-2-yl)-1,2,3,4-tetrahydro-beta-carboline

Molecular Formula: C30H38N4Molecular Weight: 454.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DGSMSHNIDMODOQ-AREMUKBSSA-N

252278-73-2
BN-82685 (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione | CAS Registry Number: 477603-18-2
Synonyms: UNII-YLE5P531SS, CHEMBL373195, YLE5P531SS, SCHEMBL1917819, DNC006029, IRC-083065, 4,7-Benzothiazoledione, 5-((2-(dimethylamino)ethyl)amino)-2-methyl-, 5-((2-(Dimethylamino)ethyl)amino)-2-methyl-1,3-benzothiazole-4,7-dione

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTUYOFGUEXWKLC-UHFFFAOYSA-N

477603-18-2
BN-OPT,DUDLEY REAGENT (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-phenylmethoxypyridin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 882980-43-0
Synonyms: Dudley Reagent, 2-Benzyloxy-1-methylpyridinium triflate, Bn-OPT, AGN-PC-00BQ1Y, 679674_ALDRICH, CTK8E3793, B3361, 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate, 1-methyl-2-phenylmethoxypyridin-1-ium;trifluoromethanesulfonate

Molecular Formula: C14H14F3NO4SMolecular Weight: 349.325470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUXHYQYOPHEFGC-UHFFFAOYSA-M

882980-43-0
BN-VA CAP NUT VARIAN PKT2 (0 suppliers)
BN201 (2 suppliers)1361200-34-1
BN82002 (5 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol;hydrochloride | CAS Registry Number: 396073-89-5
Synonyms: BN82002 hydrochloride, 4-Dimethylamino-2-methoxy-6-((methyl-[2-(4-nitrophenyl)ethyl]amino)methyl)phenol, AGN-PC-00SM9B, B1061_SIGMA, 4-(dimethylamino)-2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol;hydrochloride

Molecular Formula: C19H26ClN3O4Molecular Weight: 395.880440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FGPZRTQNJSSCAQ-UHFFFAOYSA-N

396073-89-5
BN82002 (hydrochloride) (2 suppliers)1049740-43-3
BNA'S IN SOIL(CRM STANDARD) (0 suppliers)
BNA/PESTICIDES KIT(CRM STANDARD) (0 suppliers)
BNAS IN SOIL(CRM STANDARD) (0 suppliers)
BNC PATCH CORD CONNECTOR (0 suppliers)
BNC-1 (2 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate | CAS Registry Number: 96335-59-0
Synonyms: Methyl 2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate, SCHEMBL12670256, 2,4-Dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylic acid methyl ester

Molecular Formula: C16H14N2O3Molecular Weight: 282.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKRYSUZXCCOHLM-UHFFFAOYSA-N

96335-59-0
BNC105 (8 suppliers)
Compound Structure IUPAC Name: (7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 945771-74-4
Synonyms: UNII-Z3S2Z6H7B0, 2-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuran, SureCN1458476, Z3S2Z6H7B0, CHEMBL1823147, BNC-105, RADMJHVVIZTENA-UHFFFAOYSA-N, BCP9000440, KB-75645, 2-Methyl-3-(3,4,5-trimethoxybenzoyl)-6-methoxy-7-hydroxy-benzo[b]furan, 2-Methyl-3-(3,4,5-trimethoxybenzoyl)-7-hydroxy-6-methoxy-benzo[b]furan, (7-hydroxy-6-methoxy-2-methylbenzofuran-3-yl)(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RADMJHVVIZTENA-UHFFFAOYSA-N

945771-74-4
BNC105P (6 suppliers)
Compound Structure IUPAC Name: disodium;[6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] phosphate | CAS Registry Number: 945771-96-0
Synonyms: BNC105p, AGN-PC-014GYT, SureCN1459413, BNC-105p, CHEMBL1823160, UNII-E3052198GM, KB-75646, disodium;[6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] phosphate, Methanone, (6-methoxy-2-methyl-7-(phosphonooxy)-3-benzofuranyl)(3,4,5-trimethoxyphenyl)-, sodium salt (1:2)

Molecular Formula: C20H19Na2O10PMolecular Weight: 496.312161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VVIPLWCZZYERCA-UHFFFAOYSA-L

945771-96-0
BNC210 (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 13589-06-5
Synonyms: H-ILE-TRP-OH, CHEMBL56923, L-ISOLEUCYL-L-TRYPTOPHAN, CHEBI:74080, isoleucyltryptophan, Ile-Trp, Isoleucyl-Tryptophan, L-Ile-L-Trp, L-Ile-L-Trp-OH, SCHEMBL3512696, CTK6B1460, IW, ZINC2556614, BDBM50407421, AKOS030525527, (S)-2-((2S,3S)-2-Amino-3-methylpentanamido)-3-(1H-indol-3-yl)Propanoic acid

Molecular Formula: C17H23N3O3Molecular Weight: 317.389 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVRPESWOSNFUCJ-LKTVYLICSA-N

13589-06-5
BNC375 (5 suppliers)
Compound Structure Synonyms: 4-((1R,3R)-3-(((5-chloro-2-methoxyphenyl)amino)methyl)-2,2-dimethylcyclopropyl)benzenesulfonamide

Molecular Formula: C19H22ClN2O3SMolecular Weight: 393.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVNNTHQNKNMNSP-GOSISDBHSA-N

1557240-80-8
BNCO(5,8-dibroMo-2,3-bis(3- (octyloxy)phenyl)quinoxal ine) (3 suppliers)
Compound Structure IUPAC Name: 5,8-dibromo-2,3-bis(3-octoxyphenyl)quinoxaline | CAS Registry Number: 565228-31-1
Synonyms: 5,8-dibromo-2,3-bis(3-(octyloxy)phenyl)quinoxaline, SCHEMBL15158960, ZINC215801297, DA-38204, 2,3-Bis[3-(octyloxy)phenyl]-5,8-dibromoquinoxaline

Molecular Formula: C36H44Br2N2O2Molecular Weight: 696.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEVJTZANZCULRJ-UHFFFAOYSA-N

565228-31-1
BNE-16-012 BRASS NUT PKT5 (0 suppliers)
BNE-8 BRASS NUT PKT 5 (0 suppliers)
BNIP1 SIRNA KIT (0 suppliers)
BNIP2 SIRNA KIT (0 suppliers)
BNIP3 Protein, Mouse, Recombinant (Cell-Free, His) (1 supplier)
BNIP3 Protein, Mouse, Recombinant (His) (1 supplier)
BNIP3 SIRNA KIT (0 suppliers)
BNIP3-ALPHA BH3 PEPTIDE (0 suppliers)
BNIP3L Protein, Human, Recombinant (1 supplier)
BNK 206 (2 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;prop-2-enenitrile;prop-2-enoic acid | CAS Registry Number: 25686-45-7
Synonyms: 2-Propenoic acid, polymer with butyl 2-propenoate and 2-propenenitrile, acrylic acid; butyl prop-2-enoate; prop-2-enenitrile, 75881-79-7, AC1L51SV, CTK5E2140, AG-J-42309, butyl prop-2-enoate; prop-2-enenitrile; prop-2-enoic acid

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMRMTRCBDHFTIV-UHFFFAOYSA-N

25686-45-7
Bnlm (1 supplier)1380296-82-1
BNM-III-170 (3 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-3-fluorophenyl)-N-[(1R,2R)-2-[(diaminomethylideneamino)methyl]-5-(methylaminomethyl)-2,3-dihydro-1H-inden-1-yl]oxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1859189-55-1
Synonyms: CHEMBL4794754, N1-(4-Chloro-3-fluorophenyl)-N2-((1R,2R)-2-(guanidinomethyl)-5-((methylamino)methyl)-2,3-dihydro-1H-inden-1-yl)oxalamide bis(2,2,2-trifluoroacetate), starbld0033239, BDBM50572323, HY-115488A, CS-0087409

Molecular Formula: C25H26ClF7N6O6Molecular Weight: 675.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: HTLOHDUDQHMDET-BHASQYGXSA-N

1859189-55-1
BNN27 (2 suppliers)1195795-81-3
BNN6 (1 supplier)106476-75-9
BnO-PEG1-CH2CO2tBu (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 1309451-06-6
Synonyms: Benzyl-PEG2-CH2CO2tBu, BIPG1190, SCHEMBL16346406, VRDIGIWTGHNVCP-UHFFFAOYSA-N, ZINC214944960, BP-22150, tert-butyl 2-[2-(benzyloxy)ethoxy]acetate

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDIGIWTGHNVCP-UHFFFAOYSA-N

1309451-06-6
BnO-PEG1-CH2COOH (9 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)acetic acid | CAS Registry Number: 93206-09-8
Synonyms: Acetic acid, [2-(phenylmethoxy)ethoxy]-, ACMC-20lx8s, SureCN1956559, CTK3G9715

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEBYLMXBPGYVLS-UHFFFAOYSA-N

93206-09-8
BnO-PEG3-CH2CH2Br (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 1239369-02-8
Synonyms: Benzyl-PEG4-bromide, Bn-PEG4-Br, SCHEMBL20120433

Molecular Formula: C15H23BrO4Molecular Weight: 347.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOLRJPZRCKWFBQ-UHFFFAOYSA-N

1239369-02-8
BnO-PEG4-CH2CH2Br (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 675606-48-1
Synonyms: [2-(2-{2-[2-(2-bromo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxymethyl]benzene, Benzyl-PEG5-bromide, Bn-PEG5-Br, SCHEMBL1594369, QHBDCYDPGFZZQE-UHFFFAOYSA-N, A1-11554

Molecular Formula: C17H27BrO5Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHBDCYDPGFZZQE-UHFFFAOYSA-N

675606-48-1
BnO-PEG4-OH (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 86259-87-2
Synonyms: Tetraethylene Glycol Monobenzyl Ether, 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol, SureCN606659, ACMC-209q92, CTK5F6431, ANW-38292, AKOS015839480, AG-H-47936, RL05330, AK142232, 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol, 3,6,9,12-Tetraoxatridecan-1-ol,13-phenyl-, I01-9649, 2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether;

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDPIVUQXPXUNLN-UHFFFAOYSA-N

86259-87-2
BnO-PEG5-Boc (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807537-31-0
Synonyms: Benzyl-PEG6-CH2CO2tBu, tert-Butyl 1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oate, BIPG1194, SCHEMBL20534920, AKOS030630009, ZINC219025992, BP-22339

Molecular Formula: C23H38O8Molecular Weight: 442.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTCCPCCHDIEUTN-UHFFFAOYSA-N

1807537-31-0
BnO-PEG5-CH2CH2Br (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 1449202-44-1
Synonyms: Benzyl-PEG6-bromide, Bn-PEG6-Br

Molecular Formula: C19H31BrO6Molecular Weight: 435.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHESJGULKUNTKI-UHFFFAOYSA-N

1449202-44-1
BnO-PEG5-CH2CH2NH2 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 86770-78-7
Synonyms: Benzyl-PEG6-amine, SCHEMBL6554989

Molecular Formula: C19H33NO6Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MKMNQQTUZLGTRU-UHFFFAOYSA-N

86770-78-7
BnO-PEG5-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 872409-91-1
Synonyms: SCHEMBL3543002, XSBRXJKVIASPRY-UHFFFAOYSA-N, [2-(2-{2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]acetic acid

Molecular Formula: C19H30O8Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSBRXJKVIASPRY-UHFFFAOYSA-N

872409-91-1
BnO-PEG5-OH (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 57671-28-0
Synonyms: Pentaethylene Glycol Monobenzyl Ether, 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol, SureCN606328, AGN-PC-00N14D, ACMC-1B134, CTK5A7250, Pentaethyleneglycol monobenzyl ether;, ANW-32770, AKOS015891358, AG-G-03696, RL04176, AK142233, P1435, 2,5,8,11,14-Pentaoxahexadecan-16-ol,1-phenyl-, I01-9650, 2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-phenyl-, 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMUSOTNGYAALST-UHFFFAOYSA-N

57671-28-0
BnO-PEG6-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 185990-10-7

Molecular Formula: C21H34O9Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KMJJIYPZZKHCJP-UHFFFAOYSA-N

185990-10-7
BnO-PEG6-OH (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 24342-68-5
Synonyms: Hexaethylene Glycol Monobenzyl Ether, 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, ACMC-209gb3, SureCN607698, CTK4F3436, ANW-25405, AKOS015891364, AG-E-72186, RL02780, AK142234, H1043, I01-9651, 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-ol, 3,6,9,12,15,18-Hexaoxanonadecan-1-ol,19-phenyl-, 2,5,8,11,14,17-Hexaoxanonadecan-19-ol,1-phenyl- (9CI); Ethanol, 2-[2-[2-[2-[2-[2-(benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-(8CI); Hexaethylene glycol monobenzyl ether

Molecular Formula: C19H32O7Molecular Weight: 372.453180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVBQKDDPSXBMMZ-UHFFFAOYSA-N

24342-68-5
BnO-PEG8-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 868594-50-7
Synonyms: SCHEMBL4446579

Molecular Formula: C25H45NO9Molecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LLFJEMCZSIYOES-UHFFFAOYSA-N

868594-50-7
BnO-PEG8-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1988717-99-2

Molecular Formula: C25H42O11Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KVEYXEUEMCGXHR-UHFFFAOYSA-N

1988717-99-2
BNO-PEG9-OH (0 suppliers)
BNO1 (1 supplier)2897674-07-4
BnOH-NH-bis-(C2-S)-propane-O-isoprene ester (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-buta-1,3-dien-2-yloxyethylsulfanyl)propan-2-ylsulfanyl]ethyl N-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 2448704-23-0
Synonyms: HY-126313, CS-0102067

Molecular Formula: C19H27NO4S2Molecular Weight: 397.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCWRZUOZWXESHS-UHFFFAOYSA-N

2448704-23-0
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