BETA-AMYRIN ACETATE,beta-Amyrin benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : B

128901 to 128950 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BETA-AMYRIN ACETATE (10 suppliers)

IUPAC Name: (4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate | CAS Registry Number: 1616-93-9
Synonyms: beta-Amyrin acetate, .beta.-Amyrin acetate, .beta.-Amyrenyl acetate, O-Acetyl-.beta.-amyrin, 3-O-Acetyl-.beta.-amyrin, Olean-12-en-3-yl acetate, AMYRIN, ACETATE, B-, Olean-12-en-3.beta.-ol, acetate, CID345510, NSC403166, 12-Oleanen-3-yl acetate, (3.alpha.)-, Olean-12-en-3-ol, acetate, (3.beta.)-

Molecular Formula:	C₃₂H₅₂O₂	Molecular Weight:	468.754080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMRPOGLIBDXFNK-UHFFFAOYSA-N

1616-93-9

beta-Amyrin benzoate (1 supplier)

3607-93-0

BETA-AMYRIN PALMITATE (11 suppliers)

IUPAC Name: [(3S,6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] hexadecanoate | CAS Registry Number: 5973-06-8
Synonyms: Amyrin palmitate, beta-Amyrin palmitate, alpha-Amyrin palmitate, CID165382, LS-98309, Olean-12-en-3-ol, hexadecanoate, (3beta)-

Molecular Formula:	C₄₆H₈₀O₂	Molecular Weight:	665.126200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFSRKCNYYCXRGI-LAZBMHKSSA-N

5973-06-8

Beta-Amyrine (0 suppliers)

BETA-ANALINE,AJI92 (1 supplier)

BETA-ANGELICALACTONE (15 suppliers)

IUPAC Name: 2-methyl-2H-furan-5-one | CAS Registry Number: 591-11-7
Synonyms: Angelica lactone, 2-Penten-4-olide, beta-Angelicalacton, beta-angelicalactone, 5-Methyl-2(5H)-furanone, delta1-Angelica lactone, beta-Angelica lactone, alpha,beta-Angelica lactone, 5-Methylfuran-2-one, 5-Methylfuran-2(5H)-one, .beta.-Angelica lactone, delta(sup1)-Angelica lactone, Delta(1)-angelica lactone, .alpha.,.beta.-Angelica lactone, 2(5H)-FURANONE, 5-METHYL-, delta(sup 1)-Angelica lactone, .DELTA.1-Angelica lactone, 5-Methyl-5H-furan-2-one, WLN: T5OV EHJ E1, NSC 655

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGLUXFNVVSVEET-UHFFFAOYSA-N

591-11-7

beta-Anhydrouzarigenin (6 suppliers)

IUPAC Name: 4-[(3S,5S,8R,9S,10S,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 3080-20-4
Synonyms: ZINC98214459, W2316

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPDKGFZJWHLPLO-UENNAJKTSA-N

3080-20-4

BETA-APO-13-CAROTENONE (2 suppliers)

IUPAC Name: (3Z,5Z,7Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 85354-07-0
Synonyms: beta-Apo-13-carotenone, AC1O60AX, (3Z,5Z,7Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBTNVRPIHJRBCI-CTTRYRGJSA-N

85354-07-0

BETA-APO-14'-CAROTENAL (3 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaenal | CAS Registry Number: 6985-27-9
Synonyms: 14'-apo-beta-Carotenal, beta-Apo-14'-carotenal, 14'-Apo-beta,psi-carotenal, 14'-apo-beta-caroten-14'-al, CHEBI:17457, AC1NQXV7, C06734, 14-APO-BETA-CAROTENAL, CHEMBL1952258, LMPR01070297, 5,9-dimethyl-11-[(2,6,6-trimethyl-1-cyclohexenyl)]undeca-2,4,6, 8,10-pentaenal, (2E,4E,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaenal

Molecular Formula:	C₂₂H₃₀O	Molecular Weight:	310.473000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGISIFNAHMKVQR-SSRYJDFZSA-N

6985-27-9

beta-Apo-8'-Carotenal (12 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenal | CAS Registry Number: 1107-26-2
Synonyms: Apocarotenal, Food orange 6, beta-apo-Carotenal, 8'-Apo-beta-carotenal, C Orange 16, C.I. Food Orange 6, 8'Apo-beta,psi-carotenal, 8'-Apo-beta,psi-carotenal, .beta.-apo-8'-Carotenal, 8'-Apo-beta-caroten-8'-al, CCRIS 7933, trans-beta-Apo-8'-carotenal, beta-Apo-8'-carotenal (C30), all-trans-beta-Apo-8'-carotenal, E160E, E 160 e, 10810_FLUKA, 10829_FLUKA, 8'-Apo-beta-carotenal, all-trans-, EINECS 214-171-6

Molecular Formula:	C₃₀H₄₀O	Molecular Weight:	416.638000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFMMVLFMMAQXHZ-DOKBYWHISA-N

1107-26-2

BETA-APOPOLYGAMATIN (1 supplier)

IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-4,9-dihydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 71640-47-6
Synonyms: beta-Apopolygamatin, (R)-9-(1,3-Benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxynaphtho(2,3-c)furan-1(3H)-one, Glicentine, Glicentin, Proglucagon (1-69), UNII-196K039O88, AC1Q69NW, AC1L2Q55, CHEMBL465967, CTK8E0540, 1-(3',4'-Methylenedioxyphenyl)-3-hydroxymethyl-7,8-dimethoxy-3,4-dihydro-2-naphthoic acid lactone, 71567-77-6, PL067844, 196K039O88, (4R)-4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-4,9-dihydro-1H-benzo[f][2]benzofuran-3-one, (9R)-9-(2H-1,3-BENZODIOXOL-5-YL)-7,8-DIMETHOXY-1H,3H,4H,9H-NAPHTHO[2,3-C]FURAN-1-ONE, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxy-, (R)-

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URJOZSLMTIRWFW-QGZVFWFLSA-N

71640-47-6

BETA-ARABINO-HEXOPYRANOSIDE,ETHYL 2,3-DIDEOXY-3-ETHYL- (2 suppliers)

190186-70-0

BETA-ARABINOPYRANOSE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 20242-88-0
Synonyms: beta-D-Arabinopyranose, beta-D-(-)-Arabinose, b-Arabinopyranose, AC1L9FUP, SureCN441925, Methyl |A-D-arabinopyranoside, CHEBI:46996, CTK4E3643, MolPort-004-780-297, 28697-53-2, ACN-S002261, CPD-12049, SBB079708, ZINC01532588, AKOS005169837, AG-E-48243, (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol, Arabinopyranose,b-DL- (8CI); b-DL-Arabinopyranose, C59E2406-093E-4384-BC50-F7AC5F0A2483, (3S,2R,4R,5R)-2H-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

20242-88-0

Beta-Araneosene (0 suppliers)

166240-51-3

Beta-Arbutin (2 suppliers)

BETA-ARRESTIN 1/2(BETA-ARRESTIN 1/2), CERTIFIED REFERENCE MATERIAL (1 supplier)

Beta-Arteether (0 suppliers)

beta-Artesunate (4 suppliers)

Synonyms: Artesunate, Arsumax (TN), Artesunate (USAN), Artesunic acid, BB_NC-1045, SM 804, STK801911, AKOS004119951, Succinyl dihydroartemisinin, D02482, Plasmotrim, Plasmotrin, Qinghaozhi, Arsumax, Artsuna, Nuartez, S2265_Selleck, Dihydroqinghaosusuccinate, 4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid, 83507-69-1

Molecular Formula:	C₁₉H₂₈O₈	Molecular Weight:	384.420820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIHJKUPKCHIPAT-RLQWWVEOSA-N

182824-33-5

Beta-Asarone (17 suppliers)

IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 5273-86-9
Synonyms: beta-Asarone, Asarone, cis-Asarone, 221074_ALDRICH, CHEBI:583297, MolPort-003-925-788, ZINC13424754, CID5281758, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, C10430

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

5273-86-9

BETA-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT (2 suppliers)

IUPAC Name: acetic acid;(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 100900-31-0
Synonyms: FAFUZSFXBUJCQQ-NEXXZXDHSA-N, beta-asp-arg-val-tyr-ile-his-pro-phe acetate salt

Molecular Formula:	C₅₄H₇₉N₁₃O₁₆	Molecular Weight:	1166.301 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: FAFUZSFXBUJCQQ-NEXXZXDHSA-N

100900-31-0

BETA-ASPARTYLALANINE (7 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 13110-25-3
Synonyms: beta-Aspartylalanine, AC1NUQCU, L-Alanine, L-b-aspartyl-, L-Alanine, N-L-beta-aspartyl-, CTK4B7081, AG-D-63134, (2S)-2-amino-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid, Asparagine,N-(1-carboxyethyl)-, L- (8CI); L-Alanine, N-L-b-aspartyl-; L-b-Aspartyl-L-alanine; b-Aspartylalanine

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ARSVRKCVNFIICJ-IMJSIDKUSA-N

13110-25-3

BETA-BELLADONNINE DICHLOROETHYLATE (4 suppliers)

IUPAC Name: bis[(1R,5S)-8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate;dichloride | CAS Registry Number: 191355-47-2
Synonyms: beta-BELLADONNINE DICHLOROETHYLATE

Molecular Formula:	C₃₈H₅₂Cl₂N₂O₄	Molecular Weight:	671.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPWIBMJBDHQVMC-DQKPYGHYSA-L

191355-47-2

beta-Benzaldoxime (8 suppliers)

IUPAC Name: (NZ)-N-benzylidenehydroxylamine | CAS Registry Number: 622-32-2
Synonyms: (Z)-Benzaldoxime, cis-Benzaldoxime, syn-Benzaldoxime, anti-Benzaldoxime, Benzaldehyde, oxime, Benzaldehyde, oxime, (Z)-, Ambkt867, (Z)-Benzaldehyde oxime, CHEBI:529164, MolPort-003-926-072, NSC154850, CID5324470, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 932-90-1

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWKXBJHBHYJBI-VURMDHGXSA-N

622-32-2

BETA-BENZOQUINOLINE (3 suppliers)

IUPAC Name: acridine | CAS Registry Number: 39327-16-7
Synonyms: ACRIDINE, 260-94-6, 9-Azaanthracene, 2,3-Benzoquinoline, Acrydine, 10-Azaanthracene, Akridin, Dibenzo[b,e]pyridine, 2,3,5,6-Dibenzopyridine, Akridin [Czech], Benzo(b)quinoline, Benzo[b]quinoline, Dibenzo(b,e)pyridine, NSC 3408, UNII-42NI1P5Q1X, CCRIS 1636, HSDB 634, EINECS 205-971-6, UN2713, BRN 0120200

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

39327-16-7

BETA-BHC (13C6, 99%) 50 UG/ML IN NONANE (1 supplier)

BETA-BHC PESTICIDE STANDARD SAMPLE IN ISOOCTANE - STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)

BETA-BHC, CERTIFIED REFERENCE MATERIAL (1 supplier)

BETA-BOSWELLIC ACID,3-ACETYL (1 supplier)

BETA-BOSWELLIC ACID,3-ACETYL,11-KETO (1 supplier)

beta-Bromo-atropaldehyde (3 suppliers)

IUPAC Name: (E)-3-bromo-2-phenylprop-2-enal | CAS Registry Number: 92707-27-2

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAVINASGGHJHOC-TWGQIWQCSA-N

92707-27-2

beta-Bromo-beta-nitrostyrene (7 suppliers)

IUPAC Name: [(Z)-2-bromo-2-nitroethenyl]benzene | CAS Registry Number: 7166-19-0
Synonyms: CCRIS 3185, BETA-BROMO-BETA-NITROSTYRENE, [(Z)-2-bromo-2-nitroethenyl]benzene, CID6508331, LS-5588

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKDNDVDHYMEGNJ-SOFGYWHQSA-N

7166-19-0

BETA-BROMOISOVALERIC ACID (9 suppliers)

IUPAC Name: 3-bromo-3-methylbutanoic acid | CAS Registry Number: 5798-88-9
Synonyms: beta-bromoisovaleric acid, 3-Bromo-3-methylbutanoic acid, 3-Bromo-3-methylbutyric acid, AC1LC1BJ, AC1Q246W, CTK1G8824, Butanoic acid, 3-bromo-3-methyl-, AR-1F2223, AG-K-68230

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEVAKUCVZWTRHQ-UHFFFAOYSA-N

5798-88-9

Beta-Bromophenetole (0 suppliers)

0589-10-6

beta-Bromopropionitrile (13 suppliers)

IUPAC Name: 3-bromopropanenitrile | CAS Registry Number: 2417-90-5
Synonyms: 3-Bromopropionitrile, 2-Bromoethyl cyanide, Propanenitrile, 3-bromo-, 2-Cyanoethyl bromide, 3-Bromopropanenitrile, 1-Bromo-2-cyanoethane, 3-Bromopropiononitrile, beta-Bromopriopionitrile, PROPIONITRILE, 3-BROMO-, USAF DO-51, BROMOPROPIONITRILE, Propionitrile, beta-bromo-, .beta.-Bromopropionitrile, .beta.-Bromopriopionitrile, WLN: NC2E, 109231_ALDRICH, BETA-BROMOPROPIONONITRILE, NSC 8021, EINECS 219-332-4, NSC8021

Molecular Formula:	C₃H₄BrN	Molecular Weight:	133.974560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQZIEDXCLQOOEH-UHFFFAOYSA-N

2417-90-5

beta-Bromostyrene (23 suppliers)

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:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

103-64-0

BETA-BUNGAROTOXIN (6 suppliers)

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:	C₅₀H₇₀O₁₄	Molecular Weight:	895.082400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₁Cl₂N₃O₂	Molecular Weight:	346.252140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYDUOIYVDIVEIM-UHFFFAOYSA-N

87314-85-0

Beta-Butyrolactone (14 suppliers)

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:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSCLMSFRWBPUSK-UHFFFAOYSA-N

3068-88-0

BETA-CALCITONIN GENE RELATED PEPTIDE, HUMAN (7 suppliers)

98824-26-1

beta-Carboline-3-carboxylic acid methyl ester (5 suppliers)

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:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKHFPVCOXBJPIN-UHFFFAOYSA-N

69954-48-9

BETA-CARBONATOTRIEN-COBALT(III) PERCHLORATE (3 suppliers)

23949-78-2

beta-Carboxy-beta-(2-hydroxyethyl)-3,5-di-tert-butyl-4-hydroxystyrene (0 suppliers)

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:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVAONIDBRIBHMK-UKTHLTGXSA-N

83677-17-2

BETA-CARBOXYASPARTIC ACID (5 suppliers)

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:	C₅H₇NO₆	Molecular Weight:	177.112180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OQFSQFPPLPISGP-UHFFFAOYSA-N

75898-26-9

Beta-Carotene (24 suppliers)

Beta-Carotene (10,10',11,11'-13C4) (1 supplier)

146563-29-3

Beta-Carotene (12,12',13,13',14,14',15,15',20,20'-13C10) (1 supplier)

301150-50-5

Beta-carotene-[10,10',19,19,19,19',19',19'-d8] (2 suppliers)

53163-44-3

Beta-carotene-[19,19,19,19',19',19'-d6] (2 suppliers)

53163-57-8

BETA-CASEIN [METHYL-3H] METHYLATED (1 supplier)

BETA-CASEIN( BETA-CASEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

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