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 : B
146701 to 146750 of 166541 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BQU57 (8 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dimethyl-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 1637739-82-2
Synonyms: BQU 57, BQU-57, C16H13F3N4O, AOB6979, SYN5161, MolPort-035-944-336, HY-12875, S7607,1637739-82-2, 6-amino-1,3-dimethyl-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C16H13F3N4OMolecular Weight: 334.295830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IJCMHHSFXFMZAI-UHFFFAOYSA-N

1637739-82-2
BQZ-485 (2 suppliers)1906915-49-8
BR 2 (5 suppliers)
Compound Structure IUPAC Name: N-(butylcarbamoyl)furan-2-carboxamide | CAS Registry Number: 78371-88-7
Synonyms: N-Butyl-N'-(2-furoyl)-, N-Furoyl-N'-n-butylharnstoff, Urea, 1-butyl-3-(2-furoyl)-, N-Furoyl-N'-n-butylharnstoff [German], CID3060900, LS-159252

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODDMOEUFWQJITO-UHFFFAOYSA-N

78371-88-7
BR 2 (polymer) (9CI) (1 supplier)64441-42-5
BR 227 (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-hydroxy-3-methoxybenzamide | CAS Registry Number: 84461-99-4
Synonyms: BR-227, CID134768, Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-4-hydroxy-3-methoxy-, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-4-hydroxy-3-methoxybenzamide

Molecular Formula: C22H26Br2N2O3Molecular Weight: 526.261440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INYWDHXZBXSEMZ-UHFFFAOYSA-N

84461-99-4
BR 383 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 123567-32-8
Synonyms: CHEBI:258031, 123567-33-9 (oxalate), BR-383, CID129998, 4-((2-Chloroethyl)methylamino)-2-butynyl N-(3-chlorophenyl)carbamate, 4-((2-Chloroethyl)methylamino)-2-butynyl (3-chlorophenyl)carbamate, Carbamic acid, (3-chlorophenyl)-, 4-((2-chloroethyl)methylamino)-2-butynyl ester, (3-Chloro-phenyl)-carbamic acid 4-[(2-chloro-ethyl)-methyl-amino]-but-2-ynyl ester (BR 383)

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAJSBXOPWFLIRI-UHFFFAOYSA-N

123567-32-8
BR 384 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-bromoethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 123567-34-0
Synonyms: CHEBI:258030, 123567-35-1 (oxalate), BR-384, CID129999, 4-((2-Bromoethyl)methylamino)-2-butynyl N-(3-chlorophenyl)carbamate, 4-((2-Bromoethyl)methylamino)-2-butynyl (3-chlorophenyl)carbamate, Carbamic acid, (3-chlorophenyl)-, 4-((2-bromoethyl)methylamino)-2-butynyl ester, (3-Chloro-phenyl)-carbamic acid 4-[(2-bromo-ethyl)-methyl-amino]-but-2-ynyl ester (BR 384)

Molecular Formula: C14H16BrClN2O2Molecular Weight: 359.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWJSAKZDVODBPF-UHFFFAOYSA-N

123567-34-0
BR 401 A (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one bromide | CAS Registry Number: 106976-63-0
Synonyms: CHEBI:365212, CID60173, LS-23370, 1-Methyl-1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)aziridinium bromide, AZIRIDINIUM, 1-METHYL-1-(4-(2-OXO-1-PYRROLIDINYL)-2-BUTYNYL)-, BROMIDE, 1-Methyl-1-[4-(2-oxo-pyrrolidin-1-yl)-but-2-ynyl]-aziridinium; bromide

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGEZSBPYCZHQNH-UHFFFAOYSA-M

106976-63-0
BR 601 (3 suppliers)76901-11-6
BR 917 (3 suppliers)
Compound Structure IUPAC Name: decyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13,17-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2-carboxylate | CAS Registry Number: 60023-91-8
Synonyms: Decylroxibolone, BR-917, CID162902, 11,17-Dihydroxy-17-methyl-3-oxo-androsta-1,4-diene-2-carboxylic acid, decyl ester, Androsta-1,4-diene-2-carboxylic acid, 11,17-dihydroxy-17-methyl-3-oxo-, decyl ester, (11beta,17beta)-

Molecular Formula: C31H48O5Molecular Weight: 500.709820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXZEBWVHGLRCX-JWHDWHCNSA-N

60023-91-8
BR-103354 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]-2-[(4-cyanophenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 2505339-87-5
Synonyms: CHEMBL4799823, (S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-2-(4-cyanobenzyl)thiazole-4-carboxamide, EX-A5818, BDBM50557423, BR-103354?

Molecular Formula: C19H15F2N5O2SMolecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRKFSEKNKYVALC-AWEZNQCLSA-N

2505339-87-5
Br-5MP-Fluorescein (1 supplier)2468100-39-0
Br-5MP-Propargyl (2 suppliers)2468100-37-8
Br-ANT-ATP (1 supplier)1350521-49-1
Br-C1-CONH-C5-CO-Val-Cit-PAB-MMAE (1 supplier)1350456-57-3
Br-C10-methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 11-bromoundecanoate | CAS Registry Number: 6287-90-7
Synonyms: Methyl 11-bromoundecanoate, 447463_ALDRICH, MolPort-003-932-915, NSC12015, CID223913, Undecanoic acid, 11-bromo-, methyl ester

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFNPVFKUZYCDIB-UHFFFAOYSA-N

6287-90-7
Br-C2-PEG3-OTs (2 suppliers)2757925-36-1
Br-C4-NHBoc (2 suppliers)1690587-08-6
Br-DAPI (2 suppliers)2387906-44-5
Br-DIF-1 (1 supplier)118191-30-3
Br-Mmc (14 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-7-methoxychromen-2-one | CAS Registry Number: 35231-44-8
Synonyms: 4-bromomethyl-7-methoxycoumarin, CCRIS 7996, 235202_ALDRICH, EINECS 252-448-3, ZINC00057729, 4-Bromomethyl-7-methoxy-2-oxo-2H-benzopyran, LS-188575, ST5307462, 2H-1-Benzopyran-2-one, 4-(bromomethyl)-7-methoxy-, BMC

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTENSLORRMFPDH-UHFFFAOYSA-N

35231-44-8
Br-PBTC (5 suppliers)1839519-57-1
Br-PEG10-OH (1 supplier)2893857-09-3
Br-PEG11-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1556847-51-8

Molecular Formula: C22H45BrO11Molecular Weight: 565.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DFQMPBUAZLWCKJ-UHFFFAOYSA-N

1556847-51-8
Br-PEG12-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2098983-38-9
Synonyms: Bromo-PEG12-alcohol

Molecular Formula: C24H49BrO12Molecular Weight: 609.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UKQSFOOUHQIZJF-UHFFFAOYSA-N

2098983-38-9
Br-PEG3-C2-Boc (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 782475-37-0
Synonyms: Bromo-PEG3-t-butyl ester, tert-butyl 3-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)propanoate, Br-PEG3-CH2CH2COOtBu, BIPG1349, SCHEMBL2490466, ZINC83254125, BP-20683, DA-41365

Molecular Formula: C13H25BrO5Molecular Weight: 341.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISAHSVMMFPHXFG-UHFFFAOYSA-N

782475-37-0
Br-PEG3-CH2COOH (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 1346502-15-5
Synonyms: Bromo-PEG3-acetic acid, Bromo-PEG3-CH2CO2H, BP-23564, 2-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)acetic acid

Molecular Formula: C8H15BrO5Molecular Weight: 271.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNTZZZWRXHWCSC-UHFFFAOYSA-N

1346502-15-5
Br-PEG3-Ms (5 suppliers)2702323-73-5
Br-PEG3-OH (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromoethoxy)ethoxy]ethanol | CAS Registry Number: 57641-67-5
Synonyms: Bromo-PEG3-alcohol, SCHEMBL684112, MolPort-035-783-933, 2-[2-(2-bromoethoxy)ethoxy]ethan-1-ol, BP-20695

Molecular Formula: C6H13BrO3Molecular Weight: 213.069620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYRDRGOLCZHQJZ-UHFFFAOYSA-N

57641-67-5
Br-PEG4-C2-Boc (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 564476-32-0
Synonyms: Bromo-PEG4-t-butyl ester, Br-PEG4-CH2CH2COOtBu, BIPG1350, SCHEMBL5144391, WLKHUFASPMJBHB-UHFFFAOYSA-N, ZINC83254096, AKOS030630026, BP-20711, LP024678, 15-Bromo-4,7,10,13-tetraoxapentadecanoic acid tert-butyl ester, TERT-BUTYL 1-BROMO-3,6,9,12-TETRAOXAPENTADECAN-15-OATE

Molecular Formula: C15H29BrO6Molecular Weight: 385.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLKHUFASPMJBHB-UHFFFAOYSA-N

564476-32-0
Br-PEG4-CH2-Boc (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807505-29-8
Synonyms: Bromo-peg4-ch2co2tbutyl ester, Bromo-PEG4-CH2CO2tBu, Br-PEG4-CH2COOtBu, Bromo-PEG4-CH2COOtBu, BIPG1340, ZINC214945832, BP-22126

Molecular Formula: C14H27BrO6Molecular Weight: 371.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PELYBQFWTCXTNW-UHFFFAOYSA-N

1807505-29-8
Br-PEG4-methyl acetate (1 supplier)3026669-99-5
Br-PEG4-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 85141-94-2
Synonyms: Br-PEG4 alcohol, AGN-PC-002JR3, MolPort-023-278-268, KM2288, BP-20625, Ethanol, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-

Molecular Formula: C8H17BrO4Molecular Weight: 257.122180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CERQCRALBKUCTF-UHFFFAOYSA-N

85141-94-2
Br-PEG6-CH2COOtBu (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 297162-48-2
Synonyms: Bromo-PEG6-CH2COOtBu, SCHEMBL4504648, NSJKJZIFAGKWIN-UHFFFAOYSA-N, {2-[2-(2-{2-[2-(2-Bromo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester

Molecular Formula: C18H35BrO8Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NSJKJZIFAGKWIN-UHFFFAOYSA-N

297162-48-2
Br-PEG6-THP (1 supplier)552886-57-4
Br-PEG7-Br (8 suppliers)177987-04-1
Br-PEG7-NHBoc (2 suppliers)2688072-18-4
Br-PEG7-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 86220-35-1
Synonyms: Bromo-PEG7-alcohol

Molecular Formula: C14H29BrO7Molecular Weight: 389.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVCTXGYCIVAGIV-UHFFFAOYSA-N

86220-35-1
Br-PEG8-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1527515-88-3
Synonyms: Bromo-PEG8-alcohol

Molecular Formula: C16H33BrO8Molecular Weight: 433.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OLQINBXDBUXBCN-UHFFFAOYSA-N

1527515-88-3
Br-PEG9-C2-NHBoc (1 supplier)2688072-19-5
Br-PEG9-CH2CH2Br (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 140714-66-5
Synonyms: Bromo-PEG9-bromide, Br-PEG9-Br

Molecular Formula: C20H40Br2O9Molecular Weight: 584.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BNYBCSNGUHWYIZ-UHFFFAOYSA-N

140714-66-5
Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-bromoacetyl)amino]-N-[(2S)-1-[[3-[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]-1-bicyclo[1.1.1]pentanyl]amino]-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 2857037-70-6
Synonyms: SCHEMBL26851946, EX-A9716, AB-0529, HY-148820, CS-0641701

Molecular Formula: C36H38BrN5O9Molecular Weight: 764.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCIVGZZPQGHOGN-JLVKPTLHSA-N

2857037-70-6
BR-Xanthone A (6 suppliers)
Compound Structure Synonyms: BR-xanthone A, CHEMBL517938, SCHEMBL15006535, MolPort-035-706-482, ZINC14766825, W2656, 10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0;{3,12}.0;{4,9}.0;{16,21}]docosa-1(22),3,9,11,14,16(21)-hexaen-2-one, 10H-Dipyrano[3,2-a:2',3'-i]xanthen-14(1H)-one,2,3,11,12-tetrahydro-5,13-dihydroxy-3,3,10,10-tetramethyl-

Molecular Formula: C23H24O6Molecular Weight: 396.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFURCBFEIGTKCW-UHFFFAOYSA-N

112649-48-6
BR101549 (1 supplier)2252478-54-7
BR102375 (2 suppliers)2366255-59-4
BR102910 (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 2505339-54-6
Synonyms: (S)-N-[2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl]-2-(3,4-dichlorobenzyl)thiazole-4-carboxamide, SY289414

Molecular Formula: C18H14Cl2F2N4O2SMolecular Weight: 459.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JTSUDVSZJDOOJG-UHFFFAOYSA-N

2505339-54-6
BR111 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(5-benzhydrylthiophene-2-carbonyl)amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 1037092-93-5
Synonyms: CHEMBL4576800, (5-Benzhydrylthiophene-2-carbonyl)-L-arginine, starbld0038171, SCHEMBL4992987, BDBM50520309

Molecular Formula: C24H26N4O3SMolecular Weight: 450.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYFDAJRUBYOTRD-SFHVURJKSA-N

1037092-93-5
BR351 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-[4-(2-fluoroethoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide | CAS Registry Number: 960113-85-3
Synonyms: CHEMBL429800, BDBM50225397, HY-114396, CS-0084949, (R)-2-(N-benzyl-4-(2-fluoroethoxy)phenylsulfonamido)-N-hydroxy-3-methylbutanamide

Molecular Formula: C20H25FN2O5SMolecular Weight: 424.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSDMBIOAMTZMED-LJQANCHMSA-N

960113-85-3
BR351 precursor (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[benzyl-[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]sulfamoyl]phenoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 960113-89-7
Synonyms: HY-43586, CS-0084950

Molecular Formula: C27H32N2O8S2Molecular Weight: 576.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBVQTYQWCWLOAY-AREMUKBSSA-N

960113-89-7
BrAA-glycine-BG-PAB-Exatecan (1 supplier)3059866-62-2
146701 to 146750 of 166541 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company