BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONYL-TYR(ET)-PHE-VAL-ASN-CYS-PRO-ARG-NH2,BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENEPROPIONIC ACID-2-TRP-8-ARG- OXYTOCIN Suppliers & Manufacturers

CHEMICAL products beginning with : B

130001 to 130050 of 183019 results Page:

2600 [2601] 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620

PRODUCT NAME

CAS Registry Number

BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONYL-TYR(ET)-PHE-VAL-ASN-CYS-PRO-ARG-NH2 (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-19-benzyl-22-[(4-ethoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90332-81-3
Synonyms: (d(CH2)51, Tyr(Et)2, Val4, Arg8, des-Gly-NH29)-Vasopressin, [des-Gly9-|A-Mercapto-|A,|A-cyclopentamethylenepropionyl1,O-Et-Tyr2,Val4,Arg8]-Vasopressin

Molecular Formula:	C₅₁H₇₄N₁₂O₁₀S₂	Molecular Weight:	1079.337660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: DRLYXDZRLDZVIS-RYGIWOHNSA-N

90332-81-3

BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENEPROPIONIC ACID-2-TRP-8-ARG- OXYTOCIN (1 supplier)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylidenepropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S,3S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]pentanediamide | CAS Registry Number: 133851-41-9
Synonyms: OMCPTA, AC1MJ08A, beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid-2-trp-8-arg-oxytocin, Oxytocin, 1-(1-mercaptocyclohexaneacetic acid)-2-L-tryptophan-8-L-arginine-, Oxytocin, beta mercapto-beta,beta-cyclopentamethylenepropionic acid-trp(2)-arg(8)-, (2S)-N-[(2S)-4-amino-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylidenepropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S,3S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]pentanediamide, Oxytocin, beta mercapto-beta,beta-cyclopentamethylenepropionic acid-tryptophyl(2)-arginine(8)-

Molecular Formula:	C₅₀H₇₅N₁₅O₁₁S₂	Molecular Weight:	1126.354400 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: JHUUTRDPYDXZJI-UHUBCKHXSA-N

133851-41-9

BETA-METHACRYLOYL OXYETHYL HYDROGEN PHTHALATE (0 suppliers)

BETA-METHACRYLOYL OXYETHYL HYDROGEN SUCCINATE (0 suppliers)

BETA-METHACRYLOYLOXYETHYLTRIMETHYLAMMONIUM METHYL SULFATE-ACRYLAMIDE C OPOLYMER (1 supplier)

88520-64-3

BETA-METHOXY-2-NITROPHENETOLE (6 suppliers)

IUPAC Name: 1-(2-methoxyethoxy)-2-nitrobenzene | CAS Registry Number: 62819-95-8
Synonyms: beta-Methoxy-2-nitrophenetole, EINECS 263-737-9, CID3017361

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJTJGNJDSIOAOS-UHFFFAOYSA-N

62819-95-8

Beta-methoxy-alpha-phenylphenethylalcohol (0 suppliers)

Beta-Methoxyisobutylicacidmethyl Ester (1 supplier)

BETA-METHOXYMESCALINE (1 supplier)

IUPAC Name: 2-methoxy-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 98537-40-7
Synonyms: BOM (psychedelic), 3,4,5,beta-Tetramethoxyphenethylamine, AKOS015157590, 2-(3,4,5,beta-Tetramethoxyphenyl)ethanamine

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAKIJEPUVBHWCK-UHFFFAOYSA-N

98537-40-7

BETA-METHOXYSTYRENE (8 suppliers)

IUPAC Name: [(E)-2-methoxyethenyl]benzene | CAS Registry Number: 4747-15-3
Synonyms: beta-Methoxystyrene, .beta.-Methoxystyrene, Methyl alpha-styryl ether, Benzene, (2-methoxyethenyl)-, [(E)-2-Methoxyethenyl]benzene, MolPort-000-005-645, EINECS 225-265-1, CID5368493, 344903-89-5

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTHJQRHPNQEPAB-BQYQJAHWSA-N

4747-15-3

beta-Methoxysynephrine hydrochloride (3 suppliers)

IUPAC Name: 4-[1-methoxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 15096-17-0
Synonyms: beta-methoxysynephrine hydrochloride, SBB065177, AKOS015890619, CM-1506, OR053495, I01-7211, 4-[1-METHOXY-2-(METHYLAMINO)ETHYL]-PHENOL HYDROCHLORIDE, Phenol, 4-(1-methoxy-2-(methylamino)ethyl)-, hydrochloride (1:1), Phenol, 4-(1-methoxy-2-(methylamino)ethyl)-, hydrochloride, (+/-)-

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.693 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BAWWIKIPKGVTLJ-UHFFFAOYSA-N

15096-17-0

BETA-METHYL-?-O-HEXADECYL-DL-A-PHOSPHATIDYLCHOLINE (9 suppliers)

IUPAC Name: 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 85405-05-6
Synonyms: 4-hydroxy-7-methoxy-n,n,n-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, 1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine, 2-O-Methyl PAF, AC1L1BCH, AC1Q6SMW, CBiol_001797, BSPBio_001375, KBioGR_000095, KBioSS_000095, P6034_SIGMA, CTK8F4495, KBio2_000095, KBio2_002663, KBio2_005231, KBio3_000189, KBio3_000190, Bio1_000083, Bio1_000572, Bio1_001061, Bio2_000095

Molecular Formula:	C₂₅H₅₅NO₆P+	Molecular Weight:	496.681062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZNRKXGAJMGLIM-UHFFFAOYSA-O

85405-05-6

BETA-METHYL-1H-INDOLE-1-PROPIONIC ACID (4 suppliers)

IUPAC Name: 3-indol-1-ylbutanoic acid | CAS Registry Number: 2457-72-9
Synonyms: 3-indol-1-ylbutanoic acid, beta-Methyl-1H-indole-1-propionic acid, 3-(1h-indol-1-yl)butanoic acid, AC1L2TMP, AC1Q5VCD, 3-(1-indolyl)butanoic acid, CTK4F3942, EINECS 219-538-4, AR-1E5907, 1H-Indole-1-propanoicacid, b-methyl-, AG-E-73439, A817743

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRBDMBOXRGTJDX-UHFFFAOYSA-N

2457-72-9

BETA-METHYL-3-(1-METHYLETHYL)-BENZENEPROPANA,98.5%, GLC (8 suppliers)

IUPAC Name: 3-(3-propan-2-ylphenyl)butanal | CAS Registry Number: 125109-85-5
Synonyms: Isopropylphenylbutanal, 3-(3-Isopropylphenyl)butanal, MolPort-006-394-134, CID86209, Butanal, 3-(3-(1-methylethyl)phenyl)-, beta-Methyl-3-(1-methylethyl)benzenepropanal, Benzenepropanal, beta-methyl-3-(1-methylethyl)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHRBQTOZYGEWCJ-UHFFFAOYSA-N

125109-85-5

BETA-METHYL-4-(3-(METHYLAMINO)CYCLOHEXYL)BENZENEETHANOL (2 suppliers)

IUPAC Name: 2-[4-[3-(methylamino)cyclohexyl]phenyl]propan-1-ol | CAS Registry Number: 73823-85-5
Synonyms: BRN 2730911, beta-Methyl-4-(3-(methylamino)cyclohexyl)benzeneethanol, AG-G-92540, Benzeneethanol, beta-methyl-4-(3-(methylamino)cyclohexyl)-, AC1MHRUS, CTK5D8745, LS-30308, 2-[4-[3-(methylamino)cyclohexyl]phenyl]propan-1-ol, Benzeneethanol, b-methyl-4-[3-(methylamino)cyclohexyl]-

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCXJGSLEWKEZHQ-UHFFFAOYSA-N

73823-85-5

BETA-METHYL-A,A-DIPHENYLPIPERIDINE-1-BUTANENITRILE (7 suppliers)

IUPAC Name: 3-methyl-2,2-diphenyl-4-piperidin-1-ylbutanenitrile | CAS Registry Number: 17371-45-8
Synonyms: EINECS 241-407-5, CID86560, beta-Methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile

Molecular Formula:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGKFSYSKZCQWHP-UHFFFAOYSA-N

17371-45-8

BETA-METHYL-A,A-DIPHENYLPIPERIDINE-1-BUTANENITRILE HCL (5 suppliers)

IUPAC Name: 3-methyl-2,2-diphenyl-4-piperidin-1-ylbutanenitrile hydrochloride | CAS Registry Number: 93942-53-1
Synonyms: EINECS 300-606-8, beta-Methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile monohydrochloride

Molecular Formula:	C₂₂H₂₇ClN₂	Molecular Weight:	354.916180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APXMUEMRZCMOJH-UHFFFAOYSA-N

93942-53-1

BETA-METHYL-A,A-DIPHENYLPIPERIDINE-1-BUTANENITRILE MONOHYDROBROMIDE (5 suppliers)

IUPAC Name: 3-methyl-2,2-diphenyl-4-piperidin-1-ylbutanenitrile hydrobromide | CAS Registry Number: 93942-54-2
Synonyms: EINECS 300-607-3, beta-Methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile monohydrobromide

Molecular Formula:	C₂₂H₂₇BrN₂	Molecular Weight:	399.367180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLAKYNHCKSBYML-UHFFFAOYSA-N

93942-54-2

BETA-METHYL-A,A-DIPHENYLPIPERIDINE-1-ETHANOL (3 suppliers)

IUPAC Name: 1,1-diphenyl-2-piperidin-1-ylpropan-1-ol | CAS Registry Number: 510-07-6
Synonyms: Diphepanol, NIOSH/TM8742000, CID94161, EINECS 208-108-1, 1,1-Diphenyl-2-piperidinopropan-1-ol, LS-115405, TM8742000, alpha,alpha-Diphenyl-beta-methyl-1-piperidineethanol, beta-Methyl-alpha,alpha-diphenylpiperidine-1-ethanol, 1-Piperidineethanol, alpha,alpha-diphenyl-beta-methyl-, PDI

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOCMPVMKPVJTEP-UHFFFAOYSA-N

510-07-6

BETA-METHYL-A-METHYLENEPHENYLBUTYRALDEHYDE (4 suppliers)

IUPAC Name: 3-methyl-2-methylidene-4-phenylbutanal | CAS Registry Number: 83498-24-2
Synonyms: EINECS 280-467-7, beta-Methyl-alpha-methylenephenylbutyraldehyde

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRDOJPUIJUBMLH-UHFFFAOYSA-N

83498-24-2

BETA-METHYL-AMINO-L, ALANINE, [METHYL-3H] (1 supplier)

BETA-METHYL-BENZENEPENTANAL,95+% (7 suppliers)

IUPAC Name: 3-methyl-5-phenylpentanal | CAS Registry Number: 55066-49-4
Synonyms: 3-Methyl-5-phenyl-1-pentanal, Benzenepentanal, beta-methyl-, CID108313

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFJMIMVMOIFPQG-UHFFFAOYSA-N

55066-49-4

BETA-METHYL-BETA-NITRO-2'-(TRIFLUOROMETHYL)STYRENE (6 suppliers)

IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 781-89-5
Synonyms: 1-(2-nitroprop-1-en-1-yl)-2-(trifluoromethyl)benzene, MolPort-012-427-679, ZINC21304216, AKOS010878833, NE54143, BETA-METHYL-BETA-NITRO-2'- STYRENE, TL80073629, 1-(2-nitroprop-1-enyl)-2-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.171230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGTFTHNTJHWLGZ-VOTSOKGWSA-N

781-89-5

BETA-METHYL-BETA-NITRO-4'-(TRIFLUOROMETHYL)STYRENE (4 suppliers)

IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 142840-01-5
Synonyms: SCHEMBL793495, ZINC21304225, AKOS010878695, BETA-METHYL-BETA-NITRO-4'- STYRENE, TL80073631, 1-(2-nitroprop-1-enyl)-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.171230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUPURCVJIWJCRK-VOTSOKGWSA-N

142840-01-5

BETA-METHYL-D-LYXOPYRANOSIDE (1 supplier)

IUPAC Name: (2R,3S,4S,5R)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 33509-64-7
Synonyms: Methyl beta-D-lyxopyranoside, Methylbeta-D-Arabinopyranoside, SCHEMBL7148917, ZINC28630779, AKOS006312035, KS-0000142K

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBDGHWFPLXXWRD-DPYQTVNSSA-N

33509-64-7

BETA-METHYL-EPSILON-CAPROLACTONE (3 suppliers)

IUPAC Name: 4-methyloxepan-2-one | CAS Registry Number: 2549-60-2
Synonyms: 2-Oxepanone, 4-methyl-, 4-Methyl-2-oxepanone, 4-methyloxepan-2-one, AC1LBYOE, SureCN522959, AGN-PC-0016NV, CTK1A1157, AG-E-78201, Hexanoicacid, 6-hydroxy-3-methyl-, e-lactone (6CI,7CI,8CI); 4-Methyl-2-oxepanone; b-Methyl-e-caprolactone

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHXLFXLPKLZALY-UHFFFAOYSA-N

2549-60-2

BETA-METHYL-PHENETHYLAMINHCL (13 suppliers)

IUPAC Name: 2-phenylpropan-1-amine hydrochloride | CAS Registry Number: 20388-87-8
Synonyms: beta-Methylphenethylamine hydrochloride, CID89332, dl-beta-Phenyl-n-propylamine hydrochloride, Phenethylamine, beta-methyl-, hydrochloride, (+-)-beta-Methylphenethylamine hydrochloride, LS-103638, LS-103639, Phenethylamine, beta-methyl-, hydrochloride, (+-)-, 52991-03-4

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HBVYOCJBEXSCQE-UHFFFAOYSA-N

20388-87-8

BETA-METHYL-SS-PROPYLPHENETHYL ALCOHOL (3 suppliers)

IUPAC Name: 2-methyl-2-phenylpentan-1-ol | CAS Registry Number: 85099-33-8
Synonyms: EINECS 285-489-0, CID3020356, beta-Methyl-beta-propylphenethyl alcohol

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWEDJRDRHPIFFO-UHFFFAOYSA-N

85099-33-8

beta-Methylamino phenylpropyl alcohol (0 suppliers)

beta-Methylamino phenylpropyl alcohol hydrochloride (0 suppliers)

BETA-METHYLCAPROLACTAM (4 suppliers)

IUPAC Name: 4-methylazepan-2-one | CAS Registry Number: 3623-05-0
Synonyms: 4-Methylcaprolactam, beta-Methylcaprolactam, alpha-Methylhexanonisoxim, .beta.-Methylcaprolactam, alpha-Methylhexanone isoxime, alpha-Methylhexanonisoxim [German], 2H-Azepin-2-one, hexahydro-4-methyl-, CID19242, LS-22994

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUXWXEJDQZBDNL-UHFFFAOYSA-N

3623-05-0

BETA-METHYLCHOLINE IODIDE 99+% (5 suppliers)

IUPAC Name: 2-hydroxypropyl(trimethyl)azanium;iodide | CAS Registry Number: 60154-19-0
Synonyms: beta-Methylcholine Iodide, CTK8B3013, ANW-41596, 2-Hydroxypropyltrimethylammonium Iodide, AG-G-15129, M0598, I14-102654

Molecular Formula:	C₆H₁₆INO	Molecular Weight:	245.101810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOILINVEQJRMPF-UHFFFAOYSA-M

60154-19-0

BETA-METHYLCHOLINE ISOBUTYRATE (1 supplier)

BETA-METHYLENE ADENOSINE PHOSPHOSULFATE (2 suppliers)

IUPAC Name: [[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methanesulfonic acid | CAS Registry Number: 120975-36-2
Synonyms: beta-Methylene aps, AC1L2VEL, beta-Methylene adenosine phosphosulfate, Adenosine, 5'-(hydrogen (sulfomethyl)phosphonate), [[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methanesulfonic acid

Molecular Formula:	C₁₁H₁₆N₅O₉PS	Molecular Weight:	425.311602 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KHJWGJQWZBBXEI-YNJARDAQSA-N

120975-36-2

BETA-METHYLENE SELENAZOLE-4-CARBOXAMIDE ADENINE DINUCLEOTIDE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl]phosphinic acid | CAS Registry Number: 151868-71-2
Synonyms: .beta.-Methylene SAD, beta-Sad, NSC621959, beta-Methylene sad, AC1L4K51, beta-Methylene selenazole-4-carboxamide adenine dinucleotide, 4-Carboxamido-2-.beta.-D-ribofuranosylselenazolyl(5'+5') adenosine methylenediphosphonic acid, BETA-METHYLENE-SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl]phosphinic acid, Adenosine, 5'-(hydrogen(phosphonomethyl)phosphonate), P'-5'-ester with 2-beta-D-ribofuranosyl-4-selenazolecarboxamide

Molecular Formula:	C₂₀H₂₇N₇O₁₃P₂Se	Molecular Weight:	714.375004 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: BQVYVGJIUMNETO-HVIRUEHBSA-N

151868-71-2

BETA-METHYLENEASPARTATE (1 supplier)

IUPAC Name: (2S)-2-amino-3-methylidenebutanedioic acid | CAS Registry Number: 73650-42-7
Synonyms: beta-Methyleneaspartate, Aspartic acid, 3-methylene-, AG-G-91550, AC1L59UC, beta-Methylene-DL-aspartate, CTK2H9515, (2S)-2-amino-3-methylidenebutanedioic acid

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.113380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAMWJYRYDNTFAQ-VKHMYHEASA-N

73650-42-7

BETA-METHYLENEBICYCLO[2.2.1]HEPTANE-2-PROPIONONITRILE (2 suppliers)

IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile | CAS Registry Number: 72928-06-4
Synonyms: AG-G-87684, beta-Methylenebicyclo(2.2.1)heptane-2-propiononitrile, EINECS 277-048-6, AC1L41FT, CTK5D7083, 3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile, 3-(Bicyclo(2.2.1)hept-2-yl)-3-butenenitrile, 3-(bicyclo[2.2.1]hept-2-yl)but-3-enenitrile, Bicyclo[2.2.1]heptane-2-propanenitrile,b-methylene-, Bicyclo(2.2.1)heptane-2-propanenitrile, beta-methylene-, Bicyclo[2.2.1]heptane-2-propanenitrile, .beta.-methylene-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAOBTFQDDZCFJD-UHFFFAOYSA-N

72928-06-4

beta-Methylenephenethyl alcohol (7 suppliers)

IUPAC Name: 2-phenylprop-2-en-1-ol | CAS Registry Number: 6006-81-1
Synonyms: 2-Phenyl-2-propen-1-ol, 2-Phenylprop-2-en-1-ol, AC1L2YRJ, SureCN93850, AC1Q7BH6, 2-phenyl-prop-2-en-1-ol, Benzeneethanol, b-methylene-, CTK5B0940, Benzeneethanol, .beta.-methylene-, EINECS 227-857-5, AR-1E4853, AG-G-14708, Phenethylalcohol, b-methylene- (6CI,7CI,8CI);2-Phenyl-1-propen-3-ol; 2-Phenyl-2-propen-1-ol; 2-Phenyl-2-propene-1-ol;2-Phenylallyl alcohol; 2-Propen-1-ol, 2-phenyl-; 3-Hydroxy-2-phenyl-1-propene;3-Hydroxy-2-phenylpropene; a-(Hydroxymethyl)styrene; b-Methylenephenylethyl alcohol

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSZGXCFUKRLAAN-UHFFFAOYSA-N

6006-81-1

BETA-METHYLENEPYRIDINE-2-ETHANOL (6 suppliers)

IUPAC Name: 2-pyridin-2-ylprop-2-en-1-ol | CAS Registry Number: 58379-60-5
Synonyms: Ambkt1421, beta-Methylenepyridine-2-ethanol, EINECS 261-231-2, MolPort-002-473-564, CID94036, ZINC05137888

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMJQERFTJRYEGU-UHFFFAOYSA-N

58379-60-5

Beta-methylfentanyl (0 suppliers)

IUPAC Name: N-phenyl-N-[1-(2-phenylpropyl)piperidin-4-yl]propanamide | CAS Registry Number: 79146-56-8
Synonyms: beta-Methylfentanyl, .beta.-Methylfentanyl, Propanamide, N-phenyl-N-(1-(2-phenylpropyl)-4-piperidinyl)-, Propanamide, N-phenyl-N-[1-(2-phenylpropyl)-4-piperidinyl]-, Betamethylfentanyl, AC1O50QT, .beta.-Methylfentanyl analog, UNII-9658A8O6GK, SCHEMBL15737353, UXIGUKSHASXDNI-UHFFFAOYSA-N, 9658A8O6GK, DB09171, N-phenyl-N-[1-(2-phenylpropyl)piperidin-4-yl]propanamide

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXIGUKSHASXDNI-UHFFFAOYSA-N

79146-56-8

BETA-METHYLLANTHIONINE (3 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid | CAS Registry Number: 42849-28-5
Synonyms: (2s,3s)-2-amino-3-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid, beta-Methyllanthionine, AC1L4RV8, AC1Q5QN7, CTK4I6682, KST-1A5680, AR-1A3457, AG-K-77409, Butanoic acid,2-amino-3-[[(2R)-2-amino-2-carboxyethyl]thio]-, (2S,3S)-, (2S,3S)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid, Butanoic acid, 2-amino-3-((2-amino-2-carboxyethyl)thio)-, (2S-(2R*,3R*(S*)))-, Butanoicacid, 2-amino-3-[(2-amino-2-carboxyethyl)thio]-, [2S-[2R*,3R*(S*)]]-

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.262060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NSGOABPZARPCFM-VAYJURFESA-N

42849-28-5

beta-Methylmalate (7 suppliers)

IUPAC Name: 2-hydroxy-3-methylbutanedioic acid | CAS Registry Number: 608-41-3
Synonyms: 3-methylmalic acid, 2-hydroxy-3-methylbutanedioic acid, 2-Hydroxy-3-methylsuccinic acid, Butanedioic acid, 2-hydroxy-3-methyl-, (2R,3S)-, AC1LBJ6B, AC1Q5RPZ, ACMC-20n6e1, SCHEMBL596740, CHEBI:25312, MolPort-001-785-695, NPYQJIHHTGFBLN-UHFFFAOYSA-N, 152204-30-3, AKOS006377846, Butanedioic acid, 2-hydroxy-3-methyl-, MCULE-1644748819, OR224470, 3-Methylmalic acid, >=95.0% (HPLC)

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NPYQJIHHTGFBLN-UHFFFAOYSA-N

608-41-3

BETA-METHYLMELIBIOSE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 107911-44-4
Synonyms: Methyl beta-melibioside, beta-Methylmelibiose, AC1L2WLW, beta-D-Glucopyranoside, methyl 6-O-alpha-D-galactopyranosyl, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₃H₂₄O₁₁	Molecular Weight:	356.323060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZQPVHVKWCGZNDW-YFKDRYSXSA-N

107911-44-4

BETA-METHYLNORLEUCINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-methylhexanoic acid | CAS Registry Number: 28116-92-9
Synonyms: beta-Methylnorleucine, SCHEMBL1800451

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWSUGULOZFMUDH-GDVGLLTNSA-N

28116-92-9

BETA-METHYLPHENYLETHYLISOCYANIDE (1 supplier)

86357-30-4

BETA-METHYLPIPERAZINE-1-ETHANOL (6 suppliers)

IUPAC Name: 2-piperazin-1-ylpropan-1-ol | CAS Registry Number: 71850-04-9
Synonyms: beta-Methylpiperazine-1-ethanol, 2-(piperazin-1-yl)propan-1-ol, EINECS 214-042-4, AC1Q7BND, SureCN15471, AC1L2EI4, 2-piperazin-1-ylpropan-1-ol, 1-Piperazineethanol, a-methyl-, alpha-Methylpiperazine-1-ethanol, CTK4A5443, EINECS 276-087-6, AR-1C9719, AKOS005362706, AG-G-82202, AG-K-78108, 1-(2-Hydroxypropyl)piperazine;2-Propanol, 1-(1-piperazinyl)-; 4-(2-Hydroxypropyl)piperazine;N-(2-Hydroxypropyl)piperazine; NSC 86963; a-Methyl-1-piperazineethanol

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STSAIUCZKQGPNG-UHFFFAOYSA-N

71850-04-9

BETA-METHYLSTYRENE (OMEGA-) (STABILIZED WITH TBC) 95+% (10 suppliers)

IUPAC Name: [(E)-prop-1-enyl]benzene | CAS Registry Number: 637-50-3
Synonyms: Isoallylbenzene, Propenylbenzene, 1-Phenylpropene, 1-Propenylbenzene, beta-Methylstyrene, Benzene, propenyl-, Propenyl benzene, trans-Propenylbenzene, beta-Methylstyrol, 1-Phenyl-1-propene, trans-beta-Methylstyrene, Propenylbenzene-trans, Benzene, 1-propenyl-, 3-Phenyl-1-propene, trans-1-Phenylpropene, trans-1-Phenyl-1-propene, trans-1-Propenylbenzene, (E)-1-Phenylpropene, 1-Propene, 1-phenyl-, .beta.-Methylstyrol

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QROGIFZRVHSFLM-QHHAFSJGSA-N

637-50-3

BETA-METHYLTRICARBALLYLIC ACID (7 suppliers)

IUPAC Name: 2-methylpropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1590-02-9
Synonyms: NSC66538, CID74119, NCI66538, EINECS 216-460-2, NCGC00013768, NSC-66538, NCGC00096878-01, 2-methyl-1,2,3-propanetricarboxylic acid, 2-Hydroxy-2-methylpropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₇H₁₀O₆	Molecular Weight:	190.150700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GPICKHDXBPTBLD-UHFFFAOYSA-N

1590-02-9

BETA-METHYLTYROSINE (1 supplier)

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 59-25-6
Synonyms: b-Methyltyrosine, Tyrosine, b-methyl-, SureCN1868711, CTK5A9659, AG-G-10923

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSKLNJOBXITXRM-HSOSERFQSA-N

59-25-6

BETA-MSH (1-22) (HUMAN) ACETATE (1 supplier)

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