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CHEMICAL products beginning with : B
129651 to 129700 of 183835 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 [2594] 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-CFT sulfate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;sulfuric acid | CAS Registry Number: 2068138-14-5
Synonyms: (1R,2S,3S,5S)-Methyl 3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate sulfate, methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;sulfuric acid, AT23519, DS-19583, METHYL (1R,2S,3S,5S)-3-(4-FLUOROPHENYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE SULFATE

Molecular Formula: C16H22FNO6SMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUAXVLCUJZPGAF-PEVLCXCCSA-N

2068138-14-5
BETA-CGRP, HUMAN (0 suppliers)
BETA-CHACONINE (1 supplier)
Compound Structure Synonyms: beta-Chaconine, UNII-KC739QQ6OP, beta(1)-Chaconine, beta1-Chaconine, AC1L3OQH, KC739QQ6OP, SCHEMBL4822457, CA009992, UNII-3FYV8328OK component ZLSYCIYRYZUJCZ-MTXMLOAPSA-N, beta-D-Glucopyranoside, (3beta)-solanid-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H63NO10Molecular Weight: 705.930 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ZLSYCIYRYZUJCZ-MTXMLOAPSA-N

472-51-5
Beta-Chloralose (7 suppliers)
Compound Structure IUPAC Name: 1-[6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 16376-36-6
Synonyms: Glucochloralose, beta-Chloralose, alpha-Chloralose, Chloralose, .beta.-, CHLORALOSE, Anhydro-D -glucochloral, alpha-CHLORALOSE, REAG, MolPort-004-285-238, CID85991, NSC52806, EINECS 240-429-2, LT00112361, (S)-1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose, .alpha.-d-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (R)-, .alpha.-D-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (S)-, 15879-93-3

Molecular Formula: C8H11Cl3O6Molecular Weight: 309.528340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJYGBLRPYBAHRT-UHFFFAOYSA-N

16376-36-6
BETA-CHLORDENE (5 suppliers)
Compound Structure Synonyms: beta-Chlordene, .beta.-Chlordene, CID92444, 1,6-Methano-1H-indene, 2,3,3a,4,5,7-hexachloro-3a,6,7,7a-tetrahydro-, (1alpha,3abeta,6alpha,7alpha,7abeta)-, 1,6-Methano-1H-indene, 2,3,3a,4,5,7-hexachloro-3a,6,7,7a-tetrahydro-, (1R,3aR,6S,7S,7aR)-rel-

Molecular Formula: C10H6Cl6Molecular Weight: 338.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSFPUJNCRLXHDW-VPQDZJFTSA-N

56534-03-3
beta-Chloro-4-methoxypropiophenone (18 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35999-20-3
Synonyms: NSC36076, 4'-Methoxy-3-chloropropiophenone, NSC31620, 6144b, CID233255, TL8002665

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N

35999-20-3
Beta-Chloro-D-Alanine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-chloropropanoic acid;hydrochloride | CAS Registry Number: 51887-88-8
Synonyms: ST51014967, (S)-2-Amino-3-chloropropanoic acid hydrochloride, CTK4D3922, D-|A-Chloroalanine Hydrochloride, 3-Chloro-D-alanine Hydrochloride, |A-Chloro-D-alanine hydrochloride, ANW-42967, AKOS015907867, AG-F-76212, AK-90315, KB-211131, FT-0622599, (2S)-2-amino-3-chloropropanoic acid, chloride, I14-25207, L-Alanine, 3-chloro-,methyl ester, hydrochloride (9CI), 3-Chloro-D-alaninehydrochloride;D-b-Chloroalaninehydrochloride;b-Chloro-D-alaninehydrochloride;

Molecular Formula: C3H7Cl2NO2Molecular Weight: 159.999180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IENJPSDBNBGIEL-HSHFZTNMSA-N

51887-88-8
Beta-Chloro-Dl-Alanine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-chloropropanoic acid | CAS Registry Number: 13215-35-5
Synonyms: N-Chloroalanine, 3-Chloroalanine, beta-Chloroalanine, beta-Chloro-L-alanine, 3-chloro-D-alanine, Alanine, 3-chloro-, beta-Chloro-D-alanine, beta-chloro-DL-alanine, DL-Alanine, 3-chloro-, 3-CHLORO-DL-ALANINE, CID78, NSC337715, 2731-73-9, 39217-38-4, 3981-36-0

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASBJGPTTYPEMLP-UHFFFAOYSA-N

13215-35-5
beta-Chloro-p-methylcinnamaldehyde (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-methylphenyl)prop-2-enal | CAS Registry Number: 40808-08-0
Synonyms: BRN 2638109, CINNAMALDEHYDE, beta-CHLORO-p-METHYL-, AC1O5HNT, 161891-25-4, (Z)-3-Chloro-3-p-tolylacrylaldehyde, LS-53827, (Z)-3-chloro-3-(4-methylphenyl)prop-2-enal

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOFCXDAXCLPORX-POHAHGRESA-N

40808-08-0
BETA-CHLOROALANYL-BETA-CHLOROALANYL-BETA-CHLOROALANINE (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-chloropropanoyl)amino]-3-chloropropanoyl]amino]-3-chloropropanoic acid | CAS Registry Number: 103711-74-6
Synonyms: ACMC-20m6jf, L-Alanine,3-chloro-N-[3-chloro-N-(3-chloro-L-alanyl)-L-alanyl]- (9CI)

Molecular Formula: C9H14Cl3N3O4Molecular Weight: 334.584160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OCPJWTOBPNWJLW-UHFFFAOYSA-N

103711-74-6
beta-Chlorocatecholborane (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,2-benzodioxaborole | CAS Registry Number: 55718-76-8
Synonyms: 2-Chloro-1,3,2-benzodioxaborole, B-Chlorocatecholborane, SureCN28709, AC1N4Z9V, ACMC-1B1Y1, 362700_ALDRICH, CTK5A4072, KB-21975, C1669, FT-0691596, I14-100865

Molecular Formula: C6H4BClO2Molecular Weight: 154.358760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZYGEWXDKHFOKB-UHFFFAOYSA-N

55718-76-8
BETA-CHLOROETHANE-N-METHYL PIPERIDINE HYDROCHLORIDE (0 suppliers)
BETA-CHLOROETHYL CHLOROFORMATE (0 suppliers)
BETA-CHLOROETHYL ISO DECOXYETHYL SULFITE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 1-(8-methylnonoxy)ethyl sulfite | CAS Registry Number: 74039-75-1
Synonyms: AG-G-93844, beta-Chloroethyl iso decoxyethyl sulfite, CTK5D9259, Sulfurous acid,2-chloroethyl 2-(isodecyloxy)ethyl ester (9CI)

Molecular Formula: C14H29ClO4SMolecular Weight: 328.895660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWNLASMONKQVTG-UHFFFAOYSA-N

74039-75-1
beta-Chlorogenin (1 supplier)
Compound Structure IUPAC Name: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S,18S,19R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16,19-diol
Synonyms: Ruizgenin, 41743-71-9, R88XV7YUIG, UNII-R88XV7YUIG, 5beta-Spirostane-3beta,6alpha-diol, (25R)-5alpha-spirostan-3beta,6beta-diol, (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S,18S,19R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16,19-diol, Spirostan-3,6-diol, (3beta,5alpha,6beta,25R)-, Spirostan-3,6-diol, (3beta,5beta,6alpha,25R)-, BETA-CHLOROGENIN (USP-RS), BETA-CHLOROGENIN [USP-RS], 3beta,6beta-Chlorogenin, .BETA.-CHLOROGENIN, Spirostan-3,6-diol, (3.beta.,5.alpha.,6.beta.,25R)-, LMST01080018, 3.BETA.,6.BETA.-CHLOROGENIN, AKOS040753865, 5 beta-spirostane-3 beta,6 alpha-diol, beta-CHLOROGENIN (CONSTITUENT OF GARLIC), (3beta,5alpha,6beta,25R)-SPIROSTAN-3,6-DIOL

Molecular Formula: C27H44O4Molecular Weight: 432.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZNPHSFXILSZTM-LHCNFSBLSA-N

BETA-CHLOROLACTIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-hydroxypropanoic acid | CAS Registry Number: 1713-85-5
Synonyms: 3-Chlorolactate, beta-Chlorolactic acid, 3-Chlorolactic acid, C8651_ALDRICH, C8651_SIGMA, 3-Chloro-2-hydroxypropanoic acid, 3-Chloro-2-hydroxypropionic acid, MolPort-001-786-481, Propanoic acid, chloro-2-hydroxy-, CID92899, EINECS 216-993-0, Propanoic acid, 3-chloro-2-hydroxy-, ST5432490, 50906-02-0, 861773-84-4

Molecular Formula: C3H5ClO3Molecular Weight: 124.523000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSLCJYYQMKPZHU-UHFFFAOYSA-N

1713-85-5
BETA-CHLOROPHENETHYL CHLOROFORMATE (3 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-phenylethyl) carbonochloridate | CAS Registry Number: 84697-16-5
Synonyms: beta-Chlorophenethyl chloroformate, EINECS 283-726-2, CID3020086

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTRYZZCHZJTDCZ-UHFFFAOYSA-N

84697-16-5
Beta-Chlorostyrene (4 suppliers)
Compound Structure IUPAC Name: [(Z)-2-chloroethenyl]benzene | CAS Registry Number: 622-25-3
Synonyms: (2-Chlorovinyl)benzene, CHLOROVINYLBENZENE, Benzene, (2-chloroethenyl)-, [(Z)-2-Chloroethenyl]benzene, EINECS 210-726-1, Benzene, (2-chloroethenyl)-, (Z)-, CID5369392

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBYMUDUGTIKLCR-SREVYHEPSA-N

622-25-3
BETA-CHLORPYRIFOS•CYPERMETHRIN (0 suppliers)
BETA-CITRYLGLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[[(1S)-1,3-dicarboxypropyl]carbamoyl]-3-hydroxypentanedioic acid | CAS Registry Number: 69281-09-0
Synonyms: beta-Citrylglutamic acid, beta-Citryl-L-glutamic acid, beta-citrylglutamate, n-[3-carboxy-2-(carboxymethyl)-2-hydroxypropanoyl]-l-glutamic acid, beta-citryl-L-glutamate, beta-CG, AC1Q5VCR, AC1L4P76, CHEBI:77065, CTK2H7486, AKOS030540318, AM010783, C20775, N-[2,4-Dihydroxy-2-(carboxymethyl)-4-oxobutyryl]-L-glutamic acid, 3-[[(1S)-1,3-dicarboxypropyl]carbamoyl]-3-hydroxy-pentanedioic acid, Pentanedioic acid, 3-(((1,3-dicarboxypropyl)amino)carbonyl)-3-hydroxy-, (2S)-2-[3-CARBOXY-2-(CARBOXYMETHYL)-2-HYDROXYPROPANAMIDO]PENTANEDIOIC ACID, 3-[[(2S)-1,5-dihydroxy-1,5-dioxopentan-2-yl]carbamoyl]-3-hydroxypentanedioic acid, 73590-26-8, BC8

Molecular Formula: C11H15NO10Molecular Weight: 321.238 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GAQNUGISBQJMKO-YFKPBYRVSA-N

69281-09-0
beta-Corticotropin (1-19) nonadecapeptide, seryl(1)-lysine(17,18)- (0 suppliers)
Compound Structure Synonyms: Ba-44680, 1-Ser-17,18-lys-beta-corticotropin (1-19)-nonadecapeptide, alpha1-19-Corticotropin, 1-D-serine-17-L-lysine-18-L-lysine-, beta-Corticotropin (1-19)-nonadecapeptide, ser(1)-lys(17,18)-

Molecular Formula: C106H164N30O25SMolecular Weight: 2290.723 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 34

InChIKey: XGURHROPPGKSOF-UVRTXFARSA-N

47930-61-0
BETA-CORTOL (7 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol | CAS Registry Number: 667-65-2
Synonyms: Cortol, NSC58792, CID246164, Pregnane-3,11,17,20,21-pentol, (3.alpha.,5.beta.,11.beta.,20R)-

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FFPUNPBUZDTHJI-ZFOKFBPFSA-N

667-65-2
BETA-CORTOLONE (7 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 667-66-3
Synonyms: Cortolon, NSC56997, CID245259

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXCOSKURGJMQSG-AIEJOZITSA-N

667-66-3
beta-Costic acid (11 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid | CAS Registry Number: 3650-43-9
Synonyms: Costic acid, CHEBI:543925, CID6451579, D-arabino-Hexose, 2-deoxy-, diethyl dithioacetal, 2-Naphthaleneacetic acid, decahydro-4a-methyl-alpha,8-bis(methylene)-, (2R-(2alpha,4aalpha,8abeta))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJQGVDNQDFTTLZ-VNHYZAJKSA-N

3650-43-9
BETA-CRYPTOXANTHIN (1 supplier)
Compound Structure IUPAC Name: 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: 35454-73-0
Synonyms: AC1O4BDK, beta,beta-Caroten-3'-ol, Cryptoxanthin, (+/-)-, UNII-177RP9H0XI, Cryptoxanthin (+/-)-form [MI], beta,beta-Caroten-3-ol, (+/-)-, (+/-)-All-trans-beta-caroten-3-ol, FT-0622897, 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, 31272-51-2

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

InChIKey: DMASLKHVQRHNES-QQGJMDNJSA-N

35454-73-0
beta-Curcumene (2 suppliers)451-56-9
BETA-CYANIN (1 supplier)11023-54-4
BETA-CYANOETHYL-ADENOSINE 5'-(1-THIODIPHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] 2-cyanoethyl hydrogen phosphate | CAS Registry Number: 81655-27-8
Synonyms: Ceatdp, beta-Cyanoethyl-ADP alpha-S, AC1L51BM, NU009342, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] 2-cyanoethyl hydrogen phosphate, Adenosine, 5'-P'-ester with thiodiphosphoric acid ((HO)2P(O)OP(S)(OH)2) P-(2-cyanoethyl) ester

Molecular Formula: C13H18N6O9P2SMolecular Weight: 496.328 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: JOYCYBBHTRKFTI-PAMZGVKKSA-N

81655-27-8
beta-Cyclodextrin phosphate sodium salt (10 suppliers)
Compound Structure Synonyms: beta-CYCLODEXTRIN PHOSPHATE SODIUM SALT, PBCD.Na, Sodium beta-cyclodextrin phosphate, MFCD03453232, b-Cyclodextrin, dihydrogen phosphate, sodium salt, J-700280

Molecular Formula: C42H63Na14O56P7Molecular Weight: 2002.583 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 56

InChIKey: NDMFLIXECRFTEY-IPRHCQSVSA-A

199684-61-2
BETA-CYCLODEXTRIN TETRADE (2 suppliers)
Compound Structure Synonyms: CTDS, beta-Cyclodextrin tetradecasulfate, beta-Cyclodextrin, tetradecakis(hydrogen sulfate)

Molecular Formula: C42H70O77S14Molecular Weight: 2255.869000 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 77

InChIKey: AMHIJMKZPBMCKI-PKLGAXGESA-N

121369-51-5
beta-Cyclodextrin, compd. with 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 71299-82-6
Synonyms: Chinoin 137, Chinoin-137, SCHEMBL11491489, CH 137

Molecular Formula: C61H86ClNO39Molecular Weight: 1492.777 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 39

InChIKey: NQFPSOQXUDGJNV-ZQOBQRRWSA-N

71299-82-6
beta-Cyclodextrin, homopolymer (0 suppliers)
Compound Structure Synonyms: AC1L21GH

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

InChIKey: WHGYBXFWUBPSRW-IWMWYTGBSA-N

79647-56-6
BETA-CYCLODEXTRIN, SULFATED (9 suppliers)
Compound Structure Synonyms: CHEMBL1963431, BETA-CYCLODEXTRIN,SULFATEDSODIUMSALT

Molecular Formula: C42H70O56S7Molecular Weight: 1695.426600 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 56

InChIKey: JFDDAIKYFLAHSD-FOUAGVGXSA-N

37191-69-8
BETA-CYCLODEXTRIN/EPICHLOROHYDRIN COPOLY MER (10 suppliers)
Compound Structure IUPAC Name: (E)-3-chloroprop-1-en-1-ol;(5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 25655-42-9
Synonyms: |A-Cyclodextrin/epichlorohydrin copolymer

Molecular Formula: C9H17ClO7Molecular Weight: 272.680080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LXLFLTLTIRTMCL-BTUNFUCZSA-N

25655-42-9
BETA-CYCLODODECYL ASPARTATE (1 supplier)130880-00-1
Beta-cyclohexyl-l-alanine Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate | CAS Registry Number: 40056-18-6
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate, SureCN240252, AC1Q41GT, Methyl 3-Cyclohexyl-L-Alaninate, MolPort-019-922-833, AKOS006293618, AK116216, KB-211818

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

InChIKey: XPEUJVMSARYTLS-VIFPVBQESA-N

40056-18-6
Beta-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile (2Z)-2-Butenedioate (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1092939-15-5
Synonyms: SureCN2355878, KB-81598, b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(bR)-1H-pyrazole-1-propanenitrile,(2Z)-2-butenedioate)

Molecular Formula: C21H22N6O4Molecular Weight: 422.437180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WOJBKXOVBVZSET-HFNHQGOYSA-N

1092939-15-5
Beta-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Sulfate (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;sulfuric acid | CAS Registry Number: 1092939-16-6
Synonyms: ABP000829

Molecular Formula: C17H20N6O4SMolecular Weight: 404.443500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LGJWVXWQCTZSGC-RSAXXLAASA-N

1092939-16-6
Beta-cypermecthrin Avermectin (0 suppliers)
Beta-Cypermethrin (50 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

65731-84-2
Beta-Cypermethrin 97% (4 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 86752-99-0
Synonyms: cypermethrin, Ripcord, Barricade, Ammo, Cymbush, Sherpa, Ustaad, Fury, Supercypermethrin, Beta-cypermethrin, 52315-07-8, Asymmethrin, Cymperator, Cypercopal, Cypermethrine, Hilcyperin, Neramethrin, Agrothrin, Avicade, Basathrin

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

86752-99-0
BETA-CYPERONE (2 suppliers)
Compound Structure IUPAC Name: (4aS)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 23665-63-6
Synonyms: beta-Cyperone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUIFDRMJKLJEJE-HNNXBMFYSA-N

23665-63-6
Beta-D (1 supplier)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 1020518-89-1
Synonyms: 3,4,5-Trimethoxy-beta-dideuterophenethylamine, 3,4,5-Trimethoxy-1-ethyl-(beta-dideutero)amine

Molecular Formula: C11H17NO3Molecular Weight: 213.269904 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHCSKNNOAZULRK-APZFVMQVSA-N

1020518-89-1
BETA-D(+)GLUCOSE (1 supplier)429-61-5
Beta-D-(-)-fructose (0 suppliers)
BETA-D-[1-13C]FRUCTOFURANOSYL ALPHA-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 154368-11-3
Synonyms: [1-13Cfru]sucrose, J-009096

Molecular Formula: C12H22O11Molecular Weight: 343.289 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-CFRQQPCVSA-N

154368-11-3
BETA-D-[UL-13C6]FRUCTOFURANOSYL ALPHA-D-[UL-13C6]GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 41055-68-9
Synonyms: BETA-D-[UL-13C6]FRUCTOFURANOSYLALPHA-D-[UL-13C6]GLUCOPYRANOSIDE

Molecular Formula: C12H22O11Molecular Weight: 354.208338 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NMXLJRHBJVMYPD-NQEONGJVSA-N

41055-68-9
beta-D-Acetylmethadol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 61443-59-2
Synonyms: beta-dl-Acetylmethadol hydrochloride, beta-d-Acetylmethadol hydrochloride, beta-d-Acetylmethadol HCl, (R-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol acetate HCl, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), hydrochloride, (R*,S*)-(+-)-, 5988-48-7, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-alpha-phenyl-, acetate (ester), hydrochloride, (R*,S*)-(+-)-, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride, (R-(R*,S*))-

Molecular Formula: C23H32ClNO2Molecular Weight: 390.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-VNJAQMQMSA-N

61443-59-2
BETA-D-ALLOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-2-ALLYL- (2 suppliers)
Compound Structure Synonyms: NZIGRCSYHIMWRB-JGKVKWKGSA-N, ZINC5290715, beta-D-Allopyranose, 1,6:2,3-dianhydro-4-O-2-propenyl- (9CI)

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZIGRCSYHIMWRB-JGKVKWKGSA-N

123823-20-1
BETA-D-ALLOPYRANOSIDE,METHYL 3-DEOXY-3-NITRO- (2 suppliers)409095-60-9
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