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CHEMICAL products beginning with : B
123001 to 123050 of 159433 results  Page: << Previous 50 Results 2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
beta-Bromostyrene (22 suppliers)
Compound Structure IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

103-64-0
BETA-BUNGAROTOXIN (7 suppliers)
Compound Structure Synonyms: alpha-Bungarotoxin, Bungarotoxins, beta-Bungarotoxin, Snake toxins, alpha-Bgt, beta Bungarotoxin, alpha Bungarotoxin, kappa Bungarotoxin, kappa-Bungarotoxin, CHEBI:100114, EINECS 234-266-6, EINECS 235-821-5, Phospholipase (Bungarus multicinctus), D002038, 11032-79-4

Molecular Formula: C50H70O14Molecular Weight: 895.082400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LYTCVQQGCSNFJU-LKGYBJPKSA-N

12778-32-4
BETA-BUTOXY-A-(2,4-DICHLOROPHENYL)-A-METHYL-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-butan-2-yloxy-3H-1,2,4-triazol-2-yl)-2-(2,4-dichlorophenyl)propan-2-ol | CAS Registry Number: 87314-85-0
Synonyms: CID159071, 2,3-Pyridinedicarboxylic acid, strontium salt, 1H-1,2,4-Triazole-1-ethanol, beta-butoxy-alpha-(2,4-dichlorophenyl)-alpha-methyl-

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYDUOIYVDIVEIM-UHFFFAOYSA-N

87314-85-0
Beta-Butyrolactone (13 suppliers)
Compound Structure IUPAC Name: 4-methyloxetan-2-one | CAS Registry Number: 3068-88-0
Synonyms: beta-Butyrolactone, b-Butyrolactone, beta-Butyrolakton, 4-Methyloxetan-2-one, .beta.-Butyrolactone, (I)-beta-Butyrolactone, 2-Oxetanone, 4-methyl-, beta-Butyrolakton [Czech], Hydroxybutyric acid lactone, Beta-BUTYROLACETONE, 4-METHYL-2-OXETANONE, (1)-4-Methyloxetan-2-one, 3-Hydroxybutyric acid lactone, CCRIS 111, CCRIS 5988, beta-Methyl-beta-propiolactone, 219126_ALDRICH, EINECS 221-330-3, EINECS 253-093-7, 3-Hydroxybutanoic acid, beta-lactone

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSCLMSFRWBPUSK-UHFFFAOYSA-N

3068-88-0
BETA-CALCITONIN GENE RELATED PEPTIDE, HUMAN (5 suppliers)98824-26-1
beta-Carboline-3-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 69954-48-9
Synonyms: beta-CCM, 3-Carbomethoxy-beta-carboline, Lopac-E-002, Methyl beta-carboline-3-carboxylate, Biomol-NT_000273, Lopac0_000523, BPBio1_001036, CHEBI:102433, CHEBI:549278, MolPort-003-941-223, C13H10N2O2, CID107704, PDSP1_000635, PDSP1_001774, PDSP2_000630, PDSP2_001757, methyl 9H-beta-carboline-3-carboxylate, NCGC00015390-01, NCGC00015390-02, NCGC00093917-01

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKHFPVCOXBJPIN-UHFFFAOYSA-N

69954-48-9
BETA-CARBONATOTRIEN-COBALT(III) PERCHLORATE (2 suppliers)23949-78-2
beta-Carboxy-beta-(2-hydroxyethyl)-3,5-di-tert-butyl-4-hydroxystyrene (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-hydroxybutanoic acid | CAS Registry Number: 83677-17-2
Synonyms: 2-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxybutanoic acid, Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, AC1O67LS, LS-46119, (2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-hydroxybutanoic acid

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RVAONIDBRIBHMK-UKTHLTGXSA-N

83677-17-2
BETA-CARBOXYASPARTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethane-1,1,2-tricarboxylic acid | CAS Registry Number: 75898-26-9
Synonyms: beta-Carboxyaspartic acid, 2-Amino-3-carboxy-succinic acid, CHEBI:210186, CID189847, 1,1,2-Ethanetricarboxylic acid, 2-amino-, 2-amino-1,1,2-ethanetricarboxylic acid

Molecular Formula: C5H7NO6Molecular Weight: 177.112180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OQFSQFPPLPISGP-UHFFFAOYSA-N

75898-26-9
Beta-Carotene (26 suppliers)
beta-casokinin 10 (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[2-[[2-[[1-[5-amino-2-[[5-amino-2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 118060-90-5
Synonyms: l-tyrosyl-l-glutaminyl-l-glutaminyl-l-prolyl-l-valyl-l-leucylglycyl-l-prolyl-l-valyl-n5-(diaminomethylidene)-l-ornithine

Molecular Formula: C53H85N15O14Molecular Weight: 1156.334100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: QMLXCJQZMNVNMU-UHFFFAOYSA-N

118060-90-5
beta-Casomorphin (human) (8 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[2-[[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 102029-74-3
Synonyms: beta-Casomorphin, beta-Casomorphin human, C0783_SIGMA, MolPort-003-940-605, CID4424653, CID 9832595

Molecular Formula: C44H61N7O11Molecular Weight: 863.995440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ADBHAJDGVKLXHK-UHFFFAOYSA-N

102029-74-3
beta-Casomorphin 11 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 101554-61-4
Synonyms: AC1L2SWK, Tyr-pro-phe-pro-gly-pro-ile-pro-asn-ser-leu, Tyrosyl-prolyl-phenylalanyl-prolyl-glycyl-prolyl-isoleucyl-prolyl-asparaginyl-seryl-leucine, (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid, L-Leucine, N-(N-(N2-(1-(N-(1-(N-(1-(N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl)-L-prolyl)glycyl)-L-prolyl)-L-isoleucyl)-L-prolyl)-L-asparginyl)-L-seryl)-

Molecular Formula: C59H84N12O15Molecular Weight: 1201.369660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: LGPVSBODEPGJNA-XPPITOOHSA-N

101554-61-4
Beta-Casomorphin Bovine (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 72122-62-4
Synonyms: Tyr-pro-phe-pro-gly-pro-ile, CHEMBL18839, CHEBI:120754, 2-({1-[2-({1-[2-({1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl}formamido)-3-phenylpropanoyl]pyrrolidin-2-yl}formamido)acetyl]pyrrolidin-2-yl}formamido)-3-methylpentanoic acid

Molecular Formula: C41H55N7O9Molecular Weight: 789.916900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RKYJTDSQXOMDAD-UHFFFAOYSA-N

72122-62-4
beta-casomorphins (0 suppliers)79805-24-6
BETA-CEDRENE (7 suppliers)
Compound Structure Synonyms: Cedrene, Cedr-8(15)-ene, EINECS 208-898-8, CID102432, 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, (3R,3aS,7S,8aS)-, 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-, (3R-(3alpha,3Abeta,7beta,8aalpha))-octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulene, 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, (3R-(3alpha,3abeta,7beta,8aalpha))-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYLPEFGBWGEFBB-UHFFFAOYSA-N

546-28-1
BETA-CELL TROPIN (1 supplier)75788-99-7
BETA-CFT NAPHTHALENE SULFONATE (0 suppliers)64625-87-2
BETA-CHACONINE (2 suppliers)
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 (11 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 (4 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 (16 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 (12 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 (8 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 (3 suppliers)
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 (9 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 (1 supplier)
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-CHLOROLACTIC ACID (10 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 (2 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 (6 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-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 (6 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 (5 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-CRYPTOXANTHIN (3 suppliers)
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 (1 supplier)451-56-9
BETA-CYANIN (3 suppliers)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-Cyclocitral (18 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde | CAS Registry Number: 432-25-7
Synonyms: .beta.-Cyclocitral, alpha(beta)-Cyclocitral, W363928_ALDRICH, FEMA No. 3639, EINECS 207-081-3, EINECS 258-219-4, 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethylcyclohexenecarbaldehyde, 2,6,6-Trimethylcyclohexene-1-carbaldehyde, AI3-37227, Cyclohexenecarboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethyl-1-cyclohexen-1-carboxaldehyde, 2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde, 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde, 2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE, InChI=1/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H, 52844-21-0

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOQGCGNUWBPGTQ-UHFFFAOYSA-N

432-25-7
Beta-Cyclodextrin Methyl Ethers (21 suppliers)
Compound Structure Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, 51166-71-3, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-

Molecular Formula: C56H98O35Molecular Weight: 1331.356320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

128446-36-6
beta-Cyclodextrin phosphate sodium salt (6 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 (3 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 (8 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 (8 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 (2 suppliers)130880-00-1
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