Beta-Amyrine,BETA-ANGELICALACTONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

123351 to 123400 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Beta-Amyrine (0 suppliers)

BETA-ANGELICALACTONE (14 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 (5 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 (2 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 (15 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- (3 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-Arteether (0 suppliers)

beta-Artesunate (2 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 (23 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 (4 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 (5 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 (7 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 (2 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-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 (6 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 (8 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-Bromopropionitrile (18 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 (25 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 (8 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 (3 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 (15 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 (6 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 (2 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 (4 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 (27 suppliers)

beta-casokinin 10 (3 suppliers)

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:	C₅₃H₈₅N₁₅O₁₄	Molecular Weight:	1156.334100 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: QMLXCJQZMNVNMU-UHFFFAOYSA-N

118060-90-5

beta-Casomorphin (human) (9 suppliers)

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:	C₄₄H₆₁N₇O₁₁	Molecular Weight:	863.995440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ADBHAJDGVKLXHK-UHFFFAOYSA-N

102029-74-3

beta-Casomorphin 11 (3 suppliers)

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:	C₅₉H₈₄N₁₂O₁₅	Molecular Weight:	1201.369660 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: LGPVSBODEPGJNA-XPPITOOHSA-N

101554-61-4

Beta-Casomorphin Bovine (8 suppliers)

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:	C₄₁H₅₅N₇O₉	Molecular Weight:	789.916900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RKYJTDSQXOMDAD-UHFFFAOYSA-N

72122-62-4

beta-casomorphins (0 suppliers)

79805-24-6

BETA-CEDRENE (9 suppliers)

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:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₉H₆₃NO₁₀	Molecular Weight:	705.930 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZLSYCIYRYZUJCZ-MTXMLOAPSA-N

472-51-5

Beta-Chloralose (13 suppliers)

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:	C₈H₁₁Cl₃O₆	Molecular Weight:	309.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJYGBLRPYBAHRT-UHFFFAOYSA-N

16376-36-6

BETA-CHLORDENE (5 suppliers)

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:	C₁₀H₆Cl₆	Molecular Weight:	338.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSFPUJNCRLXHDW-VPQDZJFTSA-N

56534-03-3

beta-Chloro-4-methoxypropiophenone (18 suppliers)

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:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N

35999-20-3

Beta-Chloro-D-Alanine Hydrochloride (15 suppliers)

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:	C₃H₇Cl₂NO₂	Molecular Weight:	159.999180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IENJPSDBNBGIEL-HSHFZTNMSA-N

51887-88-8

Beta-Chloro-Dl-Alanine (9 suppliers)

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:	C₃H₆ClNO₂	Molecular Weight:	123.538240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASBJGPTTYPEMLP-UHFFFAOYSA-N

13215-35-5

beta-Chloro-p-methylcinnamaldehyde (0 suppliers)

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:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOFCXDAXCLPORX-POHAHGRESA-N

40808-08-0

BETA-CHLOROALANYL-BETA-CHLOROALANYL-BETA-CHLOROALANINE (3 suppliers)

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:	C₉H₁₄Cl₃N₃O₄	Molecular Weight:	334.584160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OCPJWTOBPNWJLW-UHFFFAOYSA-N

103711-74-6

beta-Chlorocatecholborane (11 suppliers)

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:	C₆H₄BClO₂	Molecular Weight:	154.358760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZYGEWXDKHFOKB-UHFFFAOYSA-N

55718-76-8

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