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CHEMICAL products beginning with : B
1551 to 1600 of 157743 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-Amino-2-thiophenepropanoic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-thiophen-2-ylpropanoate | CAS Registry Number: 188812-40-0
Synonyms: methyl 3-amino-3-(2-thienyl)propanoate, methyl 3-amino-3-(thiophen-2-yl)propanoate, 7R-0635, 1586-41-0, methylaminothienylpropanoate, AC1MC9L3, AC1Q43ZV, AGN-PC-05WK72, SCHEMBL1520244, CTK6J1790, AJNFOBUKNGRRKH-UHFFFAOYSA-N, MolPort-003-355-441, SBB090307, AKOS005070977, AG-B-07350, AG-E-07837, MCULE-6252355121, methyl beta-aminothiophene-2-propanoate, RP11044, methyl 3-amino-3-thiophen-2-ylpropanoate

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJNFOBUKNGRRKH-UHFFFAOYSA-N

188812-40-0
b-Amino-2-thiophenepropanoic acid methyl ester HCl (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-thiophen-2-ylpropanoate;hydrochloride | CAS Registry Number: 227597-67-3
Synonyms: methyl 3-amino-3-thien-2-ylpropanoate hydrochloride, AC1Q3BXI, AGN-PC-01J9Z7, CTK6J1791, MolPort-005-311-264, AG-B-27401, MCULE-2083917803, NE40695, EN300-27632, T5978505, methyl 3-amino-3-thiophen-2-ylpropanoate;hydrochloride, methyl 3-amino-3-(thiophen-2-yl)propanoate hydrochloride

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFWPBEFYLXWFPV-UHFFFAOYSA-N

227597-67-3
b-Amino-3-(trifluoromethyl)-benzeneethanol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1094709-76-8
Synonyms: SCHEMBL3597792, MolPort-013-285-664, AKOS005265626, 2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPEIEIUCYFMKJD-UHFFFAOYSA-N

1094709-76-8
b-Amino-3-bromo-benzeneethanol (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-bromophenyl)ethanol | CAS Registry Number: 188586-75-6
Synonyms: 2-amino-2-(3-bromophenyl)ethanol, 2-amino-2-(3-bromophenyl)ethan-1-ol, AMGLY00025, SCHEMBL1459476, beta-Amino-3-bromobenzeneethanol, MolPort-008-654-724, NWQRKZFQSCBVEY-UHFFFAOYSA-N, MFCD12827191, 2-amino-2-(3-bromo-phenyl)-ethanol, AKOS010284647, 2-amino-2-(3-bromophenyl)-1-ethanol, MCULE-4848435240, 2-amino -2-(3-bromophenyl)-1-ethanol, AK321205

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWQRKZFQSCBVEY-UHFFFAOYSA-N

188586-75-6
b-Amino-3-chloro-benzenepropanol (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-chlorophenyl)propan-1-ol | CAS Registry Number: 37844-06-7
Synonyms: 2-amino-3-(3-chlorophenyl)propan-1-ol, AGN-PC-002SIG, SCHEMBL5227022, MolPort-008-465-911, AKOS006305499, AK158851, BD287327

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDOXQIODUSXROP-UHFFFAOYSA-N

37844-06-7
b-Amino-4-chloro-3-fluoro-benzeneethanol (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-chloro-3-fluorophenyl)ethanol | CAS Registry Number: 1250241-63-4
Synonyms: 2-amino-2-(4-chloro-3-fluorophenyl)ethanol, 2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL, SCHEMBL8511581, MolPort-012-471-407, MFCD16040267, AKOS010915677, AK313176, beta-Amino-4-chloro-3-fluorobenzeneethanol

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLNCONOUQXEUCP-UHFFFAOYSA-N

1250241-63-4
b-Amino-4-ethoxy-benzenepropanoic acid ethyl ester HCl (1 supplier)
Compound Structure IUPAC Name: ethyl 3-amino-3-(4-ethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 147524-76-3
Synonyms: AGN-PC-010L1E, SCHEMBL7383075, MolPort-000-147-198, AKOS001475872, K-4701, ethyl 3-amino-3-(4-ethoxyphenyl)propanoate;hydrochloride, ETHYL 3-AMINO-3-(4-ETHOXYPHENYL)PROPANOATE HYDROCHLORIDE

Molecular Formula: C13H20ClNO3Molecular Weight: 273.755800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQBHIZXDKLCLN-UHFFFAOYSA-N

147524-76-3
b-Amino-4-fluoro-benzenepropanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-(4-fluorophenyl)propanoate | CAS Registry Number: 181519-32-4
Synonyms: methyl 3-amino-3-(4-fluorophenyl)propanoate, Methyl-3-amino-3-(4-fluorophenyl)propionate, AC1MCH1L, AC1Q43ZT, SCHEMBL7236821, CTK6J1757, BULPFQGZGPHEBO-UHFFFAOYSA-N, MolPort-002-498-294, Propionic acid, 3-amino-3-(4-fluorophenyl)-, methyl ester, AKOS009269262, MCULE-6939459936, EN300-53957, 3-amino-3-(4-fluorophenyl)propionic acid methyl ester

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BULPFQGZGPHEBO-UHFFFAOYSA-N

181519-32-4
b-Amino-cyclobutaneethanol (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclobutylethanol;hydrochloride | CAS Registry Number: 1270372-26-3
Synonyms: beta-Amino-cyclobutaneethanol HCl, 2-amino-2-cyclobutylethan-1-ol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DYSWVFGGDBVAMH-UHFFFAOYSA-N

1270372-26-3
b-Amino-cyclohexanepropanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 757169-91-8
Synonyms: methyl 3-amino-3-cyclohexylpropanoate hydrochloride, SCHEMBL5523650, MolPort-000-165-080, AKOS008153423, MCULE-2309042924, NE46446, EN300-92144, 3-Amino-3-cyclohexyl-propionic acid methyl ester;, 3-amino-3-cyclohexylpropionic acid methyl esterhydrochloride, 3-amino-3-cyclohexyl-propionic acid methyl ester hydrochloride, 3-amino-3-cyclohexyl-propionic acid methyl ester, hydrochloride, 3-Amino-3-cyclohexylpropionic acid methyl ester hydrochloride, 202001-20-5

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPKGGIKBSIYXFY-UHFFFAOYSA-N

757169-91-8
b-Amino-cyclohexanepropanoic acid methyl ester HCl (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 202001-20-5
Synonyms: methyl 3-amino-3-cyclohexylpropanoate hydrochloride, SCHEMBL5523650, MolPort-000-165-080, AKOS008153423, MCULE-2309042924, NE46446, EN300-92144, 3-Amino-3-cyclohexyl-propionic acid methyl ester;, 3-amino-3-cyclohexylpropionic acid methyl esterhydrochloride, 3-amino-3-cyclohexyl-propionic acid methyl ester hydrochloride, 3-amino-3-cyclohexyl-propionic acid methyl ester, hydrochloride, 3-Amino-3-cyclohexylpropionic acid methyl ester hydrochloride, 757169-91-8

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPKGGIKBSIYXFY-UHFFFAOYSA-N

202001-20-5
B-AMYLOID, FRAGMENT 1-38 (6 suppliers)131438-74-9
B-Artemether (1 supplier)
b-Avenothionin (oat reduced) (9CI) (0 suppliers)79468-43-2
B-Bbtzbpt (1 supplier)1070910-98-3
B-BENZILMONOXIME (11 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-1,2-diphenylethanone | CAS Registry Number: 14090-77-8
Synonyms: Benzil monoxime, Benzil, monooxime, Benzil, oxime, BENZIL, MONOXIME, Benzil, beta-monoxime, alpha-Benzil monooxime, .alpha.-Benzil monoxime, Benzil, oxime (6CI), WLN: QNUYR&VR, Benzil, .beta.-monoxime, 1,2-Diphenylethanedione monoxime, Benzil, monooxime (7CI,8CI), Ethanedione, diphenyl-, monooxime, NSC 658, NSC658, BTBG00156, HMS548P05, MolPort-002-323-319, STK370999, ZINC04482988

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLBYFEGTUWWPTR-SQFISAMPSA-N

14090-77-8
B-Benzyl-9-Borabicyclo[3.3.1]nonane (10 suppliers)
Compound Structure IUPAC Name: 9-benzyl-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 53317-09-2
Synonyms: 9-benzyl-9-borabicyclo[3.3.1]nonane, B-Benzyl-9-BBN solution, B-Benzyl-9-BBN, B-BENZYL-9-BORABICYCLO[3.3.1]NONANE, PubChem18305, BETA-BENZYL-9-BBN, SureCN190624, 396702_ALDRICH, AC1N487L, CTK1G8168, MolPort-003-931-624, AKOS015916471, AKOS016010591, RP26663, AK119654, KB-250555, I14-51971

Molecular Formula: C15H21BMolecular Weight: 212.138240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQRBNRFCRAJXJF-UHFFFAOYSA-N

53317-09-2
B-BENZYL-HISTAMINE (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)-3-phenylpropan-1-amine | CAS Registry Number: 51721-82-5
Synonyms: CHEMBL17728, SCHEMBL14415987, 1H-Imidazole-5-ethanamine, beta-(phenylmethyl)-

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEDIDZULGZUBSI-UHFFFAOYSA-N

51721-82-5
B-Bromo-9-Borabicyclo[3.3.1]nonane (9 suppliers)
Compound Structure IUPAC Name: 9-bromo-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 22086-45-9
Synonyms: 9-Bromo-9-borabicyclo[3.3.1]nonane, B-Bromo-9-BBN solution, B-Bromo-9-BBN, 9-Bromo-9-borabicyclo[3.3.1]nonane solution, PubChem18304, SureCN935841, AC1LC4N4, 226513_ALDRICH, CTK4E8513, MolPort-003-928-145, AKOS015902087, AG-E-61437, 9-Borabicyclo[3.3.1]nonane,9-bromo-, 9-Borabicyclo[3.3.1]nonane, 9-bromo-, AK110569, KB-250564, B-BROMO-9-BORABICYCLO[3.3.1]NONANE, I14-13693, 9-Borabicyclononylbromide;9-Bromo-9-BBN;9-Bromo-9-borabicyclo[3.3.1]nonane;B-Bromo-9-borabicyclo[3.3.1]nonane;

Molecular Formula: C8H14BBrMolecular Weight: 200.911760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYZDPIIMSZAKGP-UHFFFAOYSA-N

22086-45-9
B-Bromo-B-Phenylpropionic Acid (13 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-phenylpropanoic acid | CAS Registry Number: 15463-91-9
Synonyms: .beta.-Bromohydrocinnamic acid, beta-Bromohydrocinnamic acid, 3-Bromo-3-phenylpropionic acid, Hydrocinnamic acid, .beta.-bromo-, Benzenepropanoic acid, .beta.-bromo-, NSC16255, CID226117, FR-2037

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQRMHJWFYKSDNQ-UHFFFAOYSA-N

15463-91-9
B-BROMOPROPIONIC ACID (6 suppliers)590-62-1
b-Casomorphin (1-7), bovine (7 suppliers)100900-42-3
B-CASOMORPHIN FRAGMENT 1-3BOVINE HYDROCH LORIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 100900-18-3

Molecular Formula: C23H28ClN3O5Molecular Weight: 461.943 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GYBXURKWTDUISA-HBSNOMOYSA-N

100900-18-3
b-Catenin/Tcf Inhibitor V, BC21 (Copper, di-u-chlorobis[1-[(1-piperidinyl-kN)methyl]-2-naphthalenolato-kO]di-(9Cl), Wnt Pathway Inhibitor XV) (1 supplier)691005-38-6
B-Cell Immunosuppressant (2 suppliers)
B-CELLOBIOSYL AZIDE (2 suppliers)69194-62-3
B-CGRP, HUMAN (9 suppliers)101462-82-2
B-CHLORNALTREXAMINE DIHYDROCHLORIDE (B-C NA) OPOID ANTA (5 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7R,7aR,12bS)-7-[bis(2-chloroethyl)amino]-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;dihydrochloride | CAS Registry Number: 67025-98-3
Synonyms: Chlornaltrexamine dihydrochloride, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5-epoxy-, dihydrochloride, (5-alpha,6-beta)-, |A-CNA, chlornaltrexamine hydrochloride, C24H32Cl2N2O3.2HCl, |A-Chlornaltrexamine dihydrochloride, 67025-94-9 (Parent), LS-91728, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-17-(cyclopropylmethyl)-4,5-epoxy-,dihydrochloride, (5-alpha,6-beta)-

Molecular Formula: C24H34Cl4N2O3Molecular Weight: 540.350360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JJZDLJGFHABVOM-QNWHWJQFSA-N

67025-98-3
b-Costene (9CI) (0 suppliers)1406-91-3
B-Cryptoxanthin (11 suppliers)
Compound Structure IUPAC Name: (1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol | CAS Registry Number: 472-70-8
Synonyms: beta-Cryptoxanthin, Cryptoxanthin, Cryptoxanthine, beta-Caroten-3-ol, beta,beta-carotene-3-ol, (3R)-beta,beta-caroten-3-ol, beta,beta-Caroten-3-ol, (3R)-, CHEBI:10362, C40H56O, CPD-7409, LMPR01070269, CID5281235, LS-175039, C08591

Molecular Formula: C40H56OMolecular Weight: 552.872040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMASLKHVQRHNES-FKKUPVFPSA-N

472-70-8
b-cyanoethoxyl-N,N-diisopropylphosphororamidite (3 suppliers)102691-36-2
B-CYCLOCITRAL-D5, TECHNICAL GRADE (10 suppliers)
Compound Structure IUPAC Name: 3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexene-1-carbaldehyde | CAS Registry Number: 78995-98-9
Synonyms: Pentadeuterio-|A-cyclocitral, beta-Cyclocitral-d5, CTK8G3963, |A-Cyclocitral-d5, Technical Grade, AG-L-65121, FT-0665337, 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde

Molecular Formula: C10H16OMolecular Weight: 157.264249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOQGCGNUWBPGTQ-RPIBLTHZSA-N

78995-98-9
B-Cyclodextrin (50 suppliers)
Compound Structure Synonyms: Betadex, Cycloheptaamylose, Kleptose, beta-CYCLODEXTRIN, Cycloheptaglucan, Kleptose B, Rhodocap N, Cycloheptaglucosan, Cyclomaltoheptaose, Ringdex B, Ringdex BL, 1dmb, Cycloheptapentylose, .beta.-Cyclodextrin, Betadex (NF/INN), CYCLO-HEPTA-AMYLOSE, AIDS108406, AIDS-108406, CPD-3781, CID444041

Molecular Formula: C42H70O35Molecular Weight: 1134.984200 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

7585-39-9
B-CYCLODEXTRIN, 6A-[(2-AMINOETHYL)AMINO]-6A-DEOXY- (12 suppliers)
Compound Structure IUPAC Name: ethane;N'-ethylethane-1,2-diamine | CAS Registry Number: 60984-63-6
Synonyms: 6A-[(2-aminoethyl)amino]-6A-deoxy- beta-Cyclodextrin, ACN-S001478

Molecular Formula: C8H24N2Molecular Weight: 148.289560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNWSACKESNAYCL-UHFFFAOYSA-N

60984-63-6
B-CYCLODEXTRIN, 6A-[BIS(2-HYDROXYETHYL)AMINO]-6A-DEOXY- (9CI) (2 suppliers)136059-91-1
B-CYCLODEXTRIN, 6A-[BIS(2-HYDROXYPROPYL)AMINO]-6A-DEOXY- (9CI) (3 suppliers)781643-13-8
B-CYCLODEXTRIN, 6A-DEOXY-6A-[(2-HYDROXY-1-METHYLETHYL)AMINO]- (9CI) (4 suppliers)780790-96-7
B-CYCLODEXTRIN, 6A-DEOXY-6A-[(2-HYDROXYPROPYL)AMINO]- (3 suppliers)781643-11-6
B-CYCLODEXTRIN, 6A-DEOXY-6A-[(2-METHOXYETHYL)AMINO]- (9CI) (7 suppliers)
Compound Structure IUPAC Name: ethane;N-ethyl-2-methoxyethanamine | CAS Registry Number: 98366-79-1
Synonyms: 6A-deoxy-6A-[(2-methoxyethyl)amino]- beta-Cyclodextrin, ACN-S001474

Molecular Formula: C9H25NOMolecular Weight: 163.300900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVGPNBMBQLOHES-UHFFFAOYSA-N

98366-79-1
B-CYCLODEXTRIN, 6A-DEOXY-6A-[(3-HYDROXYPROPYL)AMINO]- (3 suppliers)781643-12-7
B-CYCLODEXTRIN, 6A-DEOXY-6A-[[(2S)-2-HYDROXYPROPYL]AMINO]- (9CI) (3 suppliers)844639-09-4
b-Cyclodextrin, 6A-S-(phenylmethyl)-6A-thio- (0 suppliers)
Compound Structure Synonyms: mCDS-11

Molecular Formula: C49H76O34SMolecular Weight: 1241.172340 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 35

InChIKey: LUPJYNGDLHGEEE-SQBKDSTQSA-N

139365-17-6
b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G-heptakis(trifluoroacetate) (0 suppliers)130278-05-6
b-Cyclodextrin,6A,6B,6C,6D,6E,6F,6G-heptakis-O-(2-hydroxypropyl)- (4 suppliers)
Compound Structure Synonyms: HP-beta-CD, Trappsol Cyclo, Trappsol HPB, THPB, hydroxypropyl-beta cyclodextrin, CHEMBL577294, ODLHGICHYURWBS-LKONHMLTSA-N

Molecular Formula: C63H112O42Molecular Weight: 1541.547 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 42

InChIKey: ODLHGICHYURWBS-LKONHMLTSA-N

107745-73-3
B-CYCLODEXTRIN-IODINE INCLUSION COMPLEX (7 suppliers)
Compound Structure Synonyms: beta-CD-IOD, beta-cyclodextrin iodine, beta-cyclodextrin iodine complex, B-CYCLODEXTRIN-IODINEINCLUSIONCOMPLEX, heptakis(hydroxymethyl)[?]tetradecol; molecular iodine

Molecular Formula: C42H70I2O35Molecular Weight: 1388.793140 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: DRVHPDLAZWMBAU-ZQOBQRRWSA-N

61216-03-3
B-CYCLOGERANIOL-D5 (10 suppliers)
Compound Structure IUPAC Name: [3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]methanol | CAS Registry Number: 78995-99-0
Synonyms: |A-Cyclogeraniol-d5, beta-Cyclogeraniol-d5, CTK8G3964, AG-H-16617, FT-0665340, 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol

Molecular Formula: C10H18OMolecular Weight: 159.280129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWNGCDQJLXENDZ-RPIBLTHZSA-N

78995-99-0
B-cycloheyl-dl-alamin-methyl Ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-cyclohexylpropanoate | CAS Registry Number: 789460-77-1
Synonyms: AC1MQSQT, methyl 3-cyclohexylalaninate, SCHEMBL702585, B-Cycloheyl-dl-alamin-methylester, methyl 2-amino-3-cyclohexylpropanoate, AKOS013465344

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPEUJVMSARYTLS-UHFFFAOYSA-N

789460-77-1
b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside (1 supplier)
b-D-Allofuranoside, methyl 6-deoxy-2,3-O-(1-methylethylidene)-, benzoate (1 supplier)29325-26-6
b-D-Allofuranoside, methyl 6-deoxy-2,3-O-(1-methylethylidene)-, methanesulfonate (1 supplier)288388-37-4
1551 to 1600 of 157743 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
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