Beta-Fluoropyruvic Acid Sodium Salt,BETA-FUNALTREXAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : B

125301 to 125350 of 163318 results Page:

2500 2501 2502 2503 2504 2505 2506 [2507] 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520

PRODUCT NAME

CAS Registry Number

Beta-Fluoropyruvic Acid Sodium Salt (9 suppliers)

IUPAC Name: sodium 3-fluoro-2-oxopropanoate | CAS Registry Number: 2923-22-0
Synonyms: 433-48-7 (Parent), Sodium 3-fluoropyruvate monohydrate, EINECS 220-880-1, CID160664

Molecular Formula:	C₃H₂FNaO₃	Molecular Weight:	128.034353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEXRRCHQJDSEJI-UHFFFAOYSA-M

2923-22-0

BETA-FUNALTREXAMINE (2 suppliers)

IUPAC Name: methyl (E)-4-[[(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]amino]-4-oxobut-2-enoate | CAS Registry Number: 72782-05-9
Synonyms: beta-Funaltrexamine, beta-Fna, Naltrexone fumarate methyl ester, 2-Butenoic acid, 4-(((5alpha,6beta)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl)amino)-4-oxo-, methyl ester, (E)-, Beta Funaltrexamine, SureCN1240811, CHEMBL473136, CHEBI:556710, DNC014121, PDSP2_000394, PDSP2_001549, NCGC00163180-01, LS-47116, C18127

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQKHESYTSKMWFP-WZJCLRDWSA-N

72782-05-9

BETA-GALACTOSE DEHYDROGENASE (5 suppliers)

9028-54-0

BETA-GALACTOSIDE PERMEASE (1 supplier)

9063-67-6

BETA-GENTIOBIOSE (13 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 554-91-6
Synonyms: Gentiobiose, beta-Gentiobiose, melibiose, MolPort-004-956-057, CPD-3605, CID441422, SBB012564, ZINC04097481, NCGC00142607-01, C08240, 5996-00-9

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N

554-91-6

BETA-GLC-TEG-ALKYNE (2 suppliers)

1072903-76-4

BETA-GLCNAC-[1->2]-A-MAN-[1->3][BETA-GLCNAC-(1->2)-A-MAN-(1->6)]-MAN (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[(2R,3R,4S,5S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5-trihydroxy-6-oxohexoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 153604-55-8
Synonyms: Bis(N-acetyl-D-glucosaminyl)mannotriose

Molecular Formula:	C₃₄H₅₈N₂O₂₆	Molecular Weight:	910.826 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: HAASWZWPTRXUBF-JTXLBKKISA-N

153604-55-8

BETA-GLCP-NAC6SO(3)-(1-3)-BETA-GALP6SO(3)-(1-4)-BETA-GLCPNAC6SO(3)-(1-3)-GALP (1 supplier)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl hydrogen sulfate | CAS Registry Number: 61231-07-0
Synonyms: Glcp-galp-glcp-galp, beta-Glcp-nac6SO(3)-(1-3)-beta-galp6SO(3)-(1-4)-beta-glcpnac6SO(3)-(1-3)-galp, D-Galactose, O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-6-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₂₈H₄₈N₂O₃₀S₃	Molecular Weight:	988.856 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	30

InChIKey: ZWYDKHVQJJICGT-HTJXQRHCSA-N

61231-07-0

BETA-GLOBOTRIOSE (8 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 118396-93-3
Synonyms: Gal-beta1,4gal-beta1,4glc, CA000963, C-53099, GALACTOSE beta1,4-GALACTOSE beta1,4-GLUCOSE

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-LYKNOEGPSA-N

118396-93-3

BETA-GLUCAN (5 suppliers)

159940-37-1

BETA-GLUCAN (1-6) (1 supplier)

37361-00-5

Beta-Glucan (Barley) (17 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9041-22-9
Synonyms: Cellotriose, Glucan, beta-Glucan, beta-D-Glucan, CID439262, C00551, C01379

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

9041-22-9

BETA-GLUCAN, (1-3)(1-4)- (2 suppliers)

55965-23-6

BETA-GLUCANASE (11 suppliers)

9074-98-0

Beta-Glucosidase (13 suppliers)

9001-22-3

beta-Glucosylceramidase (0 suppliers)

37228-64-1

BETA-GLUCURONIDASE (10 suppliers)

9001-45-0

Beta-glycerophosphate Calcium Salt (9 suppliers)

IUPAC Name: calcium propane-1,2,3-triol phosphate | CAS Registry Number: 1336-00-1
Synonyms: Calcium glycerol phosphate, EINECS 215-643-4, CID3014002, 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt

Molecular Formula:	C₃H₈CaO₇P-	Molecular Weight:	227.143181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FPGFONSIRVLMCV-UHFFFAOYSA-K

1336-00-1

beta-Glycerophosphoric acid disodium salt pentahydrate (20 suppliers)

IUPAC Name: disodium;1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 13408-09-8
Synonyms: Sodium 1,3-dihydroxypropan-2-yl phosphate, Disodium beta-glycerol phosphate, beta-Glycerophosphoric Acid Disodium Salt, disodium 1,3-dihydroxypropan-2-yl phosphate, beta-Glycerol phosphate disodium salt pentahydrate, AC1NCD8Q, AC1O0TCM, CHEMBL2105539, 50020_FLUKA, 50020_SIGMA, MolPort-003-935-375, Glycerol 2-Phosphate Disodium Salt, AKOS015902750, AKOS016009760, AK114460, KB-259731, D3964, FT-0643517, G0097, G0195

Molecular Formula:	C₃H₇Na₂O₆P	Molecular Weight:	216.037381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L

13408-09-8

BETA-GUANIDINOBUTYRIC ACID (3 suppliers)

IUPAC Name: 3-(diaminomethylideneamino)butanoic acid | CAS Registry Number: 352-83-0
Synonyms: .beta.-GBA, 3-carbamimidamidobutanoic acid, 3-Guanidinobutyric acid, beta-GBA, AC1L3ZEC, 3-Guanidino-butyric acid, beta-Guanidinobutyric acid, AC1Q5V6V, .beta.-Guanidinobutyric acid, CHEMBL21110, CTK4H4169, NSC49063, AR-1F2399, NSC 49063, NSC-49063, AKOS006338641, AG-F-21964, 3-(diaminomethylideneamino)butanoic acid, Butanoic acid,3-[(aminoiminomethyl)amino]-, Butanoic acid, 3-((aminoiminomethyl)amino)-

Molecular Formula:	C₅H₁₁N₃O₂	Molecular Weight:	145.159740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKGUWQNQEARROH-UHFFFAOYSA-N

352-83-0

BETA-GURJUNENE (5 suppliers)

IUPAC Name: 1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene | CAS Registry Number: 17334-55-3
Synonyms: beta-Gurjunene, CALARENE, CID28481, CPD-8753, EINECS 241-359-5, (1AR-(1aalpha,7alpha,7aalpha,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa(a)naphthalene, 1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1aR,7R,7aR,7bS)-(+)-, 1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)]-

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

InChIKey: MBIPADCEHSKJDQ-UHFFFAOYSA-N

17334-55-3

BETA-HALOETHYLAMINE FUROATE HCL (2 suppliers)

IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethyl furan-2-carboxylate hydrochloride | CAS Registry Number: 61435-43-6
Synonyms: Beta-haloethylamine Furoate, beta-Haloethylamine furoate HCl, CID191605, beta-Haloethylamine furoate hydrochloride, 2-((2-Chloroethyl)methylamino)ethyl 2-furoate hydrochloride, 2-Furancarboxylic acid, 2-((2-chloroethyl)methylamino)ethyl ester, hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO₃	Molecular Weight:	268.137000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDEYHPAPAHLHDS-UHFFFAOYSA-N

61435-43-6

beta-Hederin (8 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 35790-95-5
Synonyms: .beta.-Hederin, C08955, AC1L9BY5, CHEMBL502407, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.alpha.-L-arabinopyranosyl]oxy]-, (3.beta.)-

Molecular Formula:	C₄₁H₆₆O₁₁	Molecular Weight:	734.956140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IBAJNOZMACNWJD-HVUPOBLPSA-N

35790-95-5

BETA-HEPTACHLOREPOXIDE (1 supplier)

76543-83-4

beta-Homocyclocitral (15 suppliers)

IUPAC Name: 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde | CAS Registry Number: 472-66-2
Synonyms: Cyclohomocitral, beta-, Homo cyclocitral, beta, Homocyclocitral, beta-, Apo-8-carotenal, beta-, ghl.PD_Mitscher_leg0.59, W347418_ALDRICH, FEMA No. 3474, 264679_ALDRICH, 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde, EINECS 207-454-0, 1-CYCLOHEXENE-1-ACETALDEHYDE, 2,6,6-TRIMETHYL-, 2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N

472-66-2

BETA-HUMULENE (9 suppliers)

IUPAC Name: (1Z,5E)-1,4,4-trimethyl-8-methylidenecycloundeca-1,5-diene | CAS Registry Number: 116-04-1
Synonyms: beta-Humulene, .beta.-Humulene, CID5879124, (E,E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene, 1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (E,E)-, 1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (1E,5E)-

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

InChIKey: HAVYZKHVTLAPDZ-RCHZWEEESA-N

116-04-1

beta-Hydroxy Tetrabezine-d7 (cis-Dihydro Tetrabezine-d7) (2 suppliers)

1217719-21-5

BETA-HYDROXY-(1,1'-BIPHENYL)-4-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-hydroxy-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 71315-37-2
Synonyms: CID155637, BENZOIC ACID, 2-(p-BROMOPHENYL)HYDRAZIDE, beta-Hydroxy-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYLLNQDSIYVIED-UHFFFAOYSA-N

71315-37-2

BETA-HYDROXY-2-NITROPHENYLALANINE 95% (6 suppliers)

IUPAC Name: (2S)-2-amino-3-hydroxy-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 52773-86-1
Synonyms: BETA-HYDROXY-2-NITROPHENYLALANINE, CTK4J6475, AG-F-80273

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HICBGALJKFSUJH-JAMMHHFISA-N

52773-86-1

BETA-HYDROXY-4-(METHYLSULFONYL)-PHENYLALANINE ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-hydroxy-3-(4-methylsulfonylphenyl)propanoate | CAS Registry Number: 100483-39-4
Synonyms: 3-(4-(Methylsulfonyl)Phenyl)Serine Ethyl Ester, 31925-27-6, KSC495G7L, CTK3J5375, AKOS015966791, AG-D-05696, AK-56599, KB-177876, FT-0688153, Serine,3-[p-(methylsulfonyl)phenyl]-, ethyl ester (6CI), (2S)-Ethyl 2-amino-3-hydroxy-3-(4-(methylsulfonyl)phenyl)propanoate

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEEHCOWSYFANRT-VUWPPUDQSA-N

100483-39-4

BETA-HYDROXY-5-METHOXYTRYPTAMINE (2 suppliers)

IUPAC Name: 2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol | CAS Registry Number: 83053-23-0
Synonyms: 2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol, 1h-indole-3-methanol, |A-(aminomethyl)-5-methoxy-, beta-OH-5-MT, AC1Q56LT, SureCN1520204, b-Hydroxy-5-methoxytryptamine, beta-Hydroxy-5-methoxytryptamine, CTK5F0356, AC1L3436, AR-1C3693, AKOS005362558, AG-H-32002, 1H-Indole-3-methanol, a-(aminomethyl)-5-methoxy-, 1H-Indole-3-methanol, alpha-(aminomethyl)-5-methoxy-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXJQQNSPZRPXLY-UHFFFAOYSA-N

83053-23-0

BETA-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (4 suppliers)

IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 100208-43-3
Synonyms: EINECS 309-245-0, beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NCHHVLCKEUNWNJ-LREBCSMRSA-N

100208-43-3

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(+)- (4 suppliers)

IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-33-6
Synonyms: CID3088962, LS-44532, LS-44533, erythro-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(+)-, erythro-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-UXHICEINSA-N

119725-33-6

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(-)- (4 suppliers)

IUPAC Name: 3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-34-7
Synonyms: erythro-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(-)-

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-UHFFFAOYSA-N

119725-34-7

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (4 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-37-0
Synonyms: CID3088988, LS-44534, LS-44535, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-, 119725-38-1

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-37-0

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (3 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-38-1
Synonyms: CID3088988, LS-44534, LS-44535, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-, 119725-37-0

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-38-1

BETA-HYDROXY-BETA-ETHYL-PHENYLPROPIONAMIDE (2 suppliers)

5579-03-3

BETA-HYDROXY-N-ACETYLTRYPTOPHANAMIDE (1 supplier)

IUPAC Name: (2S,3R)-2-acetamido-3-hydroxy-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 77357-14-3
Synonyms: beta-Hydroxy-N-acetyltryptophanamide, HATPA, (2S,3R)-2-acetamido-3-hydroxy-3-(1H-indol-3-yl)propanamide, AC1Q1K8T, AC1L5107, HE387796, 1H-Indole-3-propanamide, alpha-(acetylamino)-beta-hydroxy-, (R-(R*,S*))-

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZLNICZSVZROPDG-NWDGAFQWSA-N

77357-14-3

BETA-HYDROXY-P-METHOXYPHENETHYLAMMONIUM ACETATE (2 suppliers)

IUPAC Name: acetic acid; 2-amino-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 93981-57-8
Synonyms: EINECS 301-143-4, beta-Hydroxy-p-methoxyphenethylammonium acetate

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNYMZANKMVCEOK-UHFFFAOYSA-N

93981-57-8

BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-DL- (5 suppliers)

IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-40-5
Synonyms: CID3088963, LS-44529, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,R*)-(+-)-, erythro-(+-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMHQGTXAIQNRHZ-UNMCSNQZSA-N

119725-40-5

BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (5 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-43-8
Synonyms: CID3088989, LS-44530, LS-44531, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, 119725-44-9

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-43-8

BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (3 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-44-9
Synonyms: CID3088989, LS-44530, LS-44531, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, 119725-43-8

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-44-9

beta-Hydroxyethyl acrylate, acrylic acid, styrene, 2-ethylhexyl acrylate, butyl methacrylate polymer (0 suppliers)

63076-05-1

BETA-HYDROXYETHYLAPROPHEN (3 suppliers)

IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]ethyl 2,2-diphenylpropanoate | CAS Registry Number: 133342-59-3
Synonyms: beta-Hydroxyethylaprophen, AC1L2ZHY, N-Ethyl-N-(beta-hydroxyethyl)aminoethyl 2,2-diphenylpropionate, 2-[ethyl(2-hydroxyethyl)amino]ethyl 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 2-(ethyl(2-hydroxyethyl)amino)ethyl ester

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWVMSGKORONRLT-UHFFFAOYSA-N

133342-59-3

BETA-HYDROXYISOVALERYLSHIKONIN (7 suppliers)

IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate | CAS Registry Number: 7415-78-3
Synonyms: Alkannin-beta-hydroxyisovalerate, 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate, 87798-74-1, AC1L2OAD, AC1Q6B9H, MXANJRGHSFELEJ-UHFFFAOYSA-, Alkannin-.beta.-hydroxyisovalerate, KST-1B9359, AR-1B2362, NSC110263, NSC373954, NSC 373954, NSC-110263, NSC-373954, [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate, InChI=1/C21H24O7/c1-11(2)5-8-16(28-17(25)10-21(3,4)27)12-9-15(24)18-13(22)6-7-14(23)19(18)20(12)26/h5-7,9,16,22-23,27H,8,10H2,1-4H3

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MXANJRGHSFELEJ-UHFFFAOYSA-N

7415-78-3

BETA-HYDROXYPHENETHYLGUANIDINE CARBONATE (2 suppliers)

IUPAC Name: [N'-(2-hydroxy-2-phenylethyl)carbamimidoyl]azanium carbonate | CAS Registry Number: 25234-62-2
Synonyms: dl-Hpg, CID32849, LS-73721, (+-)-beta-Hydroksy-beta-fenyloetyloguanidyna, (+-)-beta-Hydroxy-beta-phenylethylguanidine carbonate, (+-)-beta-Hydroksy-beta-fenyloetyloguanidyna [Polish], GUANIDINE, (beta-HYDROXYPHENETHYL)-, CARBONATE (2:1), (+-)-

Molecular Formula:	C₁₉H₂₈N₆O₅	Molecular Weight:	420.462820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IAVPGZZRAJUOGE-UHFFFAOYSA-N

25234-62-2

BETA-HYDROXYPIROMIDIC ACID (3 suppliers)

IUPAC Name: 8-ethyl-2-(3-hydroxypyrrolidin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 34014-01-2
Synonyms: beta-Hydroxypiromidic acid, AT 616, BRN 0700176, 8-ethyl-2-(3-hydroxypyrrolidin-1-yl)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-2-(3-hydroxy-1-pyrrolidinyl)-5-oxopyrido(2,3-d)pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-2-(3-hydroxy-1-pyrrolidinyl)-5-oxo-, AC1L4N9N, AC1Q5RD1, SureCN11880936, CTK1C5579, AR-1H4531, AR-1H4532, AG-J-51796, LS-134082, AT 616;Piromidic acid, b-hydroxy-;b-Hydroxypiromidic acid, 8-ethyl-2-(3-hydroxypyrrolidin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-2-(3-hydroxy-1-pyrrolidinyl)-5-oxo-

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HJNSPHISXXJAOR-UHFFFAOYSA-N

34014-01-2

beta-Hydroxypropiovanillone (9 suppliers)

IUPAC Name: 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 2196-18-1
Synonyms: Propiophenone, 3,4'-dihydroxy-3'-methoxy-, 1-Propanone, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)propan-1-one, AC1Q5DJI, Omega-Hydroxypropioguaiacone, AC1L2O4O, SureCN4545341, CHEMBL485875, CTK1A4303, MolPort-022-379-189, AR-1L2335, CPD-11873, AG-J-03657, W2099, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXCPMSUBVRGTSE-UHFFFAOYSA-N

2196-18-1

BETA-HYDROXYPROPYL-CYCLODEXTRIN (1 supplier)

177317-02-1

BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE (6 suppliers)

IUPAC Name: lithium 3-hydroxy-2-oxopropanoate | CAS Registry Number: 3369-79-7
Synonyms: 54913_ALDRICH, 54913_FLUKA, MolPort-003-936-424, Lithium 3-hydroxy-2-oxo-propanoate, Lithium beta-hydroxypyruvate hydrate, CID10953448, HYDROXYPYRUVIC ACID, LITHIUM SALT, 3-Hydroxy-2-oxopropanoic acid lithium salt, 3-Hydroxy-2-oxopropionic acid lithium salt, beta-Hydroxypyruvic acid lithium salt hydrate

Molecular Formula:	C₃H₃LiO₄	Molecular Weight:	109.994520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODTOYBROCWIQFM-UHFFFAOYSA-M

3369-79-7

125301 to 125350 of 163318 results Page:

2500 2501 2502 2503 2504 2505 2506 [2507] 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520