b-Amino-2-methyl-benzenepropanoic acid ethyl ester,b-Amino-2-thiophenepropanoic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

1551 to 1600 of 157995 results Page:

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PRODUCT NAME

CAS Registry Number

b-Amino-2-methyl-benzenepropanoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-amino-3-(2-methylphenyl)propanoate;oxalic acid | CAS Registry Number: 21464-57-3
Synonyms: ethyl 3-amino-3-(2-methylphenyl)propanoate oxalate, 502842-10-6, C12H17NO2.C2H2O4, MolPort-000-147-205, BAE-0028, ZX-BK000094, MFCD03839215, AKOS001475883, AK175122, KB-310910, Ethyl 3-amino-3-(o-tolyl)propanoate oxalate, H9012, Y2921, Ethyl 3-amino-3-(2-methylphenyl)propanoate (C2H2O4)

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TZAPJRFLLVSPLK-UHFFFAOYSA-N

21464-57-3

b-Amino-2-thiophenepropanoic acid methyl ester (7 suppliers)

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:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJNFOBUKNGRRKH-UHFFFAOYSA-N

188812-40-0

b-Amino-2-thiophenepropanoic acid methyl ester HCl (2 suppliers)

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:	C₈H₁₂ClNO₂S	Molecular Weight:	221.704380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFWPBEFYLXWFPV-UHFFFAOYSA-N

227597-67-3

b-Amino-3-(trifluoromethyl)-benzeneethanol (3 suppliers)

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:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPEIEIUCYFMKJD-UHFFFAOYSA-N

1094709-76-8

b-Amino-3-bromo-benzeneethanol (7 suppliers)

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:	C₈H₁₀BrNO	Molecular Weight:	216.078 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWQRKZFQSCBVEY-UHFFFAOYSA-N

188586-75-6

b-Amino-3-chloro-benzenepropanol (8 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDOXQIODUSXROP-UHFFFAOYSA-N

37844-06-7

b-Amino-4-chloro-3-fluoro-benzeneethanol (5 suppliers)

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:	C₈H₉ClFNO	Molecular Weight:	189.614 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLNCONOUQXEUCP-UHFFFAOYSA-N

1250241-63-4

b-Amino-4-ethoxy-benzenepropanoic acid ethyl ester HCl (1 supplier)

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:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNQBHIZXDKLCLN-UHFFFAOYSA-N

147524-76-3

b-Amino-4-fluoro-benzenepropanoic acid methyl ester (3 suppliers)

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:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BULPFQGZGPHEBO-UHFFFAOYSA-N

181519-32-4

b-Amino-cyclobutaneethanol (5 suppliers)

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:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYSWVFGGDBVAMH-UHFFFAOYSA-N

1270372-26-3

b-Amino-cyclohexanepropanoic acid methyl ester (1 supplier)

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:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.724300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPKGGIKBSIYXFY-UHFFFAOYSA-N

757169-91-8

b-Amino-cyclohexanepropanoic acid methyl ester HCl (1 supplier)

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:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.724300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPKGGIKBSIYXFY-UHFFFAOYSA-N

202001-20-5

B-AMYLOID, FRAGMENT 1-38 (6 suppliers)

Synonyms: NFHQEWIPLRTETB-CGARZLESSA-N

Molecular Formula:	C₁₈₄H₂₇₇N₅₁O₅₆S	Molecular Weight:	4131.601 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	64

InChIKey: NFHQEWIPLRTETB-CGARZLESSA-N

131438-74-9

B-Artemether (1 supplier)

b-Avenothionin (oat reduced) (9CI) (0 suppliers)

79468-43-2

B-Bbtzbpt (2 suppliers)

Synonyms: SCHEMBL17173800, 4,7-Bis[4-(diphenylamino)phenyl]-5,6-[1,3-diaza-2-thia(IV)propadiene-1,3-diyl]-2,1,3-benzothiadiazole

Molecular Formula:	C₄₂H₂₈N₆S₂	Molecular Weight:	680.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RMXBNRPOIWAOCU-UHFFFAOYSA-N

1070910-98-3

B-BENZILMONOXIME (12 suppliers)

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:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLBYFEGTUWWPTR-SQFISAMPSA-N

14090-77-8

B-Benzyl-9-Borabicyclo[3.3.1]nonane (11 suppliers)

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:	C₁₅H₂₁B	Molecular Weight:	212.138240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQRBNRFCRAJXJF-UHFFFAOYSA-N

53317-09-2

B-BENZYL-HISTAMINE (2 suppliers)

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:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEDIDZULGZUBSI-UHFFFAOYSA-N

51721-82-5

B-Bromo-9-Borabicyclo[3.3.1]nonane (10 suppliers)

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:	C₈H₁₄BBr	Molecular Weight:	200.911760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYZDPIIMSZAKGP-UHFFFAOYSA-N

22086-45-9

B-Bromo-B-Phenylpropionic Acid (12 suppliers)

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:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₈ClN₃O₅	Molecular Weight:	461.943 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₂₄H₃₄Cl₄N₂O₃	Molecular Weight:	540.350360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JJZDLJGFHABVOM-QNWHWJQFSA-N

67025-98-3

b-Costene (9CI) (0 suppliers)

1406-91-3

B-Cryptoxanthin (11 suppliers)

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:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	157.264249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOQGCGNUWBPGTQ-RPIBLTHZSA-N

78995-98-9

B-Cyclodextrin (53 suppliers)

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:	C₄₂H₇₀O₃₅	Molecular Weight:	1134.984200 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

7585-39-9

B-CYCLODEXTRIN, 6A-[(2-AMINOETHYL)AMINO]-6A-DEOXY- (11 suppliers)

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:	C₈H₂₄N₂	Molecular Weight:	148.289560 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₂₅NO	Molecular Weight:	163.300900 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: mCDS-11

Molecular Formula:	C₄₉H₇₆O₃₄S	Molecular Weight:	1241.172340 [g/mol]
H-Bond Donor:	20	H-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)- (5 suppliers)

Synonyms: HP-beta-CD, Trappsol Cyclo, Trappsol HPB, THPB, hydroxypropyl-beta cyclodextrin, CHEMBL577294, ODLHGICHYURWBS-LKONHMLTSA-N

Molecular Formula:	C₆₃H₁₁₂O₄₂	Molecular Weight:	1541.547 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	42

InChIKey: ODLHGICHYURWBS-LKONHMLTSA-N

107745-73-3

B-CYCLODEXTRIN-IODINE INCLUSION COMPLEX (7 suppliers)

Synonyms: beta-CD-IOD, beta-cyclodextrin iodine, beta-cyclodextrin iodine complex, B-CYCLODEXTRIN-IODINEINCLUSIONCOMPLEX, heptakis(hydroxymethyl)[?]tetradecol; molecular iodine

Molecular Formula:	C₄₂H₇₀I₂O₃₅	Molecular Weight:	1388.793140 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: DRVHPDLAZWMBAU-ZQOBQRRWSA-N

61216-03-3

B-CYCLOGERANIOL-D5 (11 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	159.280129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWNGCDQJLXENDZ-RPIBLTHZSA-N

78995-99-0

B-cycloheyl-dl-alamin-methyl Ester (3 suppliers)

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:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-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

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