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CHEMICAL products beginning with : C
27601 to 27650 of 75822 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CBB1007, 98% (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-[(4-carbamimidoylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1379573-92-8
Synonyms: CBB1007, CBB-1007, CS-1737, HY-15313

Molecular Formula: C27H34N8O4Molecular Weight: 534.610060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBVRETRIDAQSEM-UHFFFAOYSA-N

1379573-92-8
CBD-β-D-glucoside DISCONTINUED (1 supplier)182811-12-7
CBDA 510 BS (1 supplier)1873316-01-8
CBF1 PROTEIN (3 suppliers)133837-28-2
CBI-BB ZERO/004979 (5 suppliers)
Compound Structure IUPAC Name: methyl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate | CAS Registry Number: 449742-55-6
Synonyms: ST066477, methyl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate, methyl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate, 1-(4-Fluoro-benzyl)-1H-indole-3-carboxylic acid methyl ester, 1h-indole-3-carboxylic acid,1-[(4-fluorophenyl)methyl]-,methyl ester, ZERO/004979, AC1LICFH, MLS001205535, CHEMBL2134638, MolPort-002-009-101, BBL025789, SBB013129, STK727963, ZINC00555753, AKOS000465347, MCULE-2676223595, BAS 07216316, SC-61181, SMR000524008, KB-264472

Molecular Formula: C17H14FNO2Molecular Weight: 283.296963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMXXRMLRZBRPEK-UHFFFAOYSA-N

449742-55-6
CBI-BB ZERO/005511 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 883290-90-2
Synonyms: ethyl 2-(3-(3-pyridyl)-1H-1,2,4-triazol-5-yl)acetate, Ethyl 2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetate, ZERO/005511, AC1LQSWJ, MolPort-004-846-899, BB_SC-6302, SBB002522, STK801786, ZINC01235100, AKOS002328938, AKOS005622573, MCULE-9224999793, BB 0222129, ST50794398, ethyl [3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]acetate, ethyl [5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]acetate, ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)acetate, (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester, (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYEVIOYHVMLURW-UHFFFAOYSA-N

883290-90-2
CBI-BB ZERO/005785 (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-2-methylpiperidin-4-one | CAS Registry Number: 13729-76-5
Synonyms: 1-benzoyl-2-methylpiperidin-4-one, SBB013675, 2-methyl-1-(phenylcarbonyl)piperidin-4-one, ZERO/005785, AC1MDJZK, MolPort-002-140-975, HMS1578B06, STK759708, AKOS005616024, MCULE-4397216209, 4-Phenyl-1-(3-pyridinyl)-4-piperidinone, ST4044446

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAHSDYAKLVNWDV-UHFFFAOYSA-N

13729-76-5
CBOA (1 supplier)99160-00-6
CBOFEZONE (3 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 17449-96-6
Synonyms: Perclusone, Clofezon, Percluson, Clofezonum, Clofezona, CLOFEZONE, Clofexamide, phenylbutazone, Clofexamide-phenylbutazone mixt, Clofexamide-phenylbutazone mixt., EINECS 241-466-7, CID6433695, LS-8614, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1), Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)- compd. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)

Molecular Formula: C33H41ClN4O4Molecular Weight: 593.156040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICBCZMIEENEERJ-UHFFFAOYSA-N

17449-96-6
CBOOA (0 suppliers)65756-96-9
CBP-93872 (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol | CAS Registry Number: 67427-51-4
Synonyms: ST50000677, BAS 00226719, AGN-PC-0JWUNB, AC1MJOE9, Oprea1_139858, Oprea1_663487, MolPort-001-886-140, HMS1671E08, AKOS000605678, AKOS022266784, 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol, 1-Amino-3-(2-bromo-4-methyl-phenylamino)-propan-2-ol, 3-amino-1-[(2-bromo-4-methylphenyl)amino]propan-2-ol, 2-Propanol, 1-amino-3-[(2-bromo-4-methylphenyl)amino]-

Molecular Formula: C10H15BrN2OMolecular Weight: 259.142900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOFSWDJNINCPJA-UHFFFAOYSA-N

67427-51-4
CBP-​IN-​1 (1 supplier)2222941-37-7
CBP2 PROTEIN (2 suppliers)87244-70-0
CBP501 (1 supplier)
Compound Structure Synonyms: UNII-XH2662798I, CBP 501, CBP-501, Cdc25C phosphatase (211-221), XH2662798I, Z-3278, (2R,5R,8R,11R,14R,17R,20R,23R,26R,29R,32R,35R)-29-((1H-INDOL-3-YL)METHYL)-35-AMINO-8-(3-AMINO-3-OXOPROPYL)-36-(4-BENZOYLPHENYL)-20-(CYCLOHEXYLMETHYL)-2,5,11,14,17-PENTAKIS(3-GUANIDINOPROPYL)-26,32-BIS(HYDROXYMETHYL)-4,7,10,13,16,19,22,25,28,31,34-UNDECAOXO-23-((PERFLUOROPHENYL)METHYL)-3,6,9,12,15,18,21,24,27,30,33-UNDECAAZAHEXATRIACONTAN-1-OIC ACID, D-Arginine, 4-benzoyl-D-phenylalanyl-D-seryl-D-tryptophyl-D-seryl-2,3,4,5,6-pentafluoro-D-phenylalanyl-3-cyclohexyl-D-alanyl-D-arginyl-D- arginyl-D-arginyl-D-glutaminyl-D-arginyl-

Molecular Formula: C86H122F5N29O17Molecular Weight: 1929.064996 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 28

InChIKey: DEZJGRPRBZSAKI-KMGSDFBDSA-N

565434-85-7
CBR 5884 (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate | CAS Registry Number: 681159-27-3
Synonyms: CBR-5884, F0536-0425, AC1NGHI1, MolPort-003-022-162, ZINC4088272, AKOS024581178, CS-5648, MCULE-4347502728, HY-100012, CBR-5884, >=98% (HPLC), ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate, CBR 5884|Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate, ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Molecular Formula: C14H12N2O4S2Molecular Weight: 336.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBVIRPJBDIZKBC-UHFFFAOYSA-N

681159-27-3
CBS9106 (BMS566419) (1 supplier)
Compound Structure IUPAC Name: 1-[[6-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-(3,3-dimethylbutoxymethyl)-4-methylpyrrole-2,5-dione | CAS Registry Number: 1076235-04-5
Synonyms: SCHEMBL1592515, S-03747, 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-

Molecular Formula: C18H21ClF3N3O3Molecular Weight: 419.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMASLSTVVOYJQY-UHFFFAOYSA-N

1076235-04-5
CBZ Amino Acids (5 suppliers)
Cbz Protected-​ketone ​Bis TFA Salt (1 supplier)1210740-88-7
CBZ-β-Ala-OH (1 supplier)
CBZ-(2-Cl)-Osu (0 suppliers)85853-65-8
Cbz-(3-(Aminomethyl)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 1342481-30-4
Synonyms: Cbz-(3-(aminomethyl)phenyl)methanol, AKOS012615296

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBDBDTWXXVOFEW-UHFFFAOYSA-N

1342481-30-4
Cbz-(R)-3-Amino-2-hydroxypropionic acid (1 supplier)42491-80-5
Cbz-(R)-a-(methylamino)-benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[methyl(phenylmethoxycarbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 146621-89-8
Synonyms: N-Cbz-(R)-a-(methylamino)-benzeneacetic acid

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKGCEDIFEKJBFY-OAHLLOKOSA-N

146621-89-8
Cbz-(R)-Phenylglycinol (0 suppliers)
CBZ-(RS)-PHENYLGLYCINOL (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-hydroxy-1-phenylethyl)carbamate | CAS Registry Number: 67553-20-2
Synonyms: Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester, benzyl N-(2-hydroxy-1-phenylethyl)carbamate, AC1MPZJ6, AC1Q7BNR, SureCN4998172, AGN-PC-002LW5, CTK1J3337, AKOS012486533

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWSCPMJLIZGTHY-UHFFFAOYSA-N

67553-20-2
Cbz-(S)-3-cyclopropylalanine (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclopropyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 215523-07-2
Synonyms: SCHEMBL1440950, N-Cbz-(S)-3-cyclopropylalanine, NCRLSXDXLQPBEU-LBPRGKRZSA-N, ZINC69554038, (S)-2-(benzyloxycarbonylamino)-3-cyclopropylpropanoic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCRLSXDXLQPBEU-LBPRGKRZSA-N

215523-07-2
Cbz-(S)-benzyl-D-Cys (1 supplier)
Cbz-(S)-benzyl-L-Cys (1 supplier)
Cbz-(S)-butyl-D-Cys (1 supplier)
Cbz-(S)-butyl-L-Cys (1 supplier)
Cbz-(S)-ethanol-D-Cys (1 supplier)
Cbz-(S)-ethanol-L-Cys (1 supplier)
Cbz-(S)-isoamyl-D-Cys (1 supplier)
Cbz-(S)-isoamyl-L-Cys (1 supplier)
Cbz-(S)-phenyl-D-Cys (1 supplier)
Cbz-(S)-phenyl-L-Cys (1 supplier)
CBZ-(S)-PHENYL-L-CYSTEINE (1 supplier)159453-24-2
Cbz-(S)-Phenylglycinol (0 suppliers)
Cbz-(S)-tert-butyl-D-Cys (1 supplier)
Cbz-(S)-tert-butyl-L-Cys (1 supplier)
CBZ-?-HoAsp(OtBu)-OH.DCHA (0 suppliers)
CBZ-?-HoGlu(OtBu)-OH.DCHA (0 suppliers)
CBZ-?-HoLys(Boc)-OH (1 supplier)
Cbz-?N-?methyl-D-?norvaline (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 177659-79-9
Synonyms: Z-N-methyl-D-norvaline, Cbz-N-methyl-D-norvaline, TMA054, ZINC59705765

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAQJUVKEWIMVQV-GFCCVEGCSA-N

177659-79-9
CBZ-A-Ala-OH (1 supplier)
Cbz-1-Amino-1-Cyclobutanecarboxylic Acid (17 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate | CAS Registry Number: 190004-53-6
Synonyms: ZINC01433308

Molecular Formula: C13H14NO4-Molecular Weight: 248.254560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDJSFBNRXFOUEQ-UHFFFAOYSA-M

190004-53-6
CBZ-1-Amino-1-Cyclodecanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclodecane-1-carboxylate | CAS Registry Number: 329790-79-6
Synonyms: ZINC04202697

Molecular Formula: C19H26NO4-Molecular Weight: 332.414040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEMUUKZFQVWEJT-UHFFFAOYSA-M

329790-79-6
Cbz-1-Amino-1-Cycloheptanecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cycloheptane-1-carboxylate | CAS Registry Number: 197794-44-8
Synonyms: ZINC01433289

Molecular Formula: C16H20NO4-Molecular Weight: 290.334300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNPNGYZWIAJSIO-UHFFFAOYSA-M

197794-44-8
CBZ-1-Amino-1-Cyclooctanecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclooctane-1-carboxylate | CAS Registry Number: 175407-63-3
Synonyms: ZINC01433292

Molecular Formula: C17H22NO4-Molecular Weight: 304.360880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYSMBJYGVCNQQO-UHFFFAOYSA-M

175407-63-3
Cbz-1-Amino-1-Cyclopentanecarboxylic Acid (19 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 17191-44-5
Synonyms: ZINC01433294

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXXMJXGMYKDTRQ-UHFFFAOYSA-M

17191-44-5
27601 to 27650 of 75822 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
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