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CHEMICAL products beginning with : B
130051 to 130100 of 183923 results  Page: << Previous 50 Results 2600 2601 [2602] 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-HCG (HUMAN CHORIONIC GONADOTROPIN BETA), CERTIFIED REFERENCE MATERIAL (0 suppliers)
BETA-HCG FREE (0 suppliers)
BETA-HEPTACHLOREPOXIDE (1 supplier)76543-83-4
BETA-HEXABROMOCYCLODODECANE UNLABELED 50 UG/ML IN TOLUENE (0 suppliers)
BETA-HOMOASPARTIC ACID-HCL (0 suppliers)
beta-Homocyclocitral (9 suppliers)
Compound Structure 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: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N

472-66-2
BETA-HOMOSEC-OH (0 suppliers)
BETA-HUMULENE (4 suppliers)
Compound Structure 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: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAVYZKHVTLAPDZ-RCHZWEEESA-N

116-04-1
BETA-HYDROXY TETRABENAZINE (0 suppliers)
BETA-HYDROXY TETRABENAZINE-D7 (0 suppliers)
beta-Hydroxy Tetrabezine-d7 (cis-Dihydro Tetrabezine-d7) (1 supplier)1217719-21-5
BETA-HYDROXY-(1,1'-BIPHENYL)-4-PROPANOIC ACID (2 suppliers)
Compound Structure 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: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYLLNQDSIYVIED-UHFFFAOYSA-N

71315-37-2
BETA-HYDROXY-2-NITROPHENYLALANINE 95% (4 suppliers)
Compound Structure 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: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HICBGALJKFSUJH-JAMMHHFISA-N

52773-86-1
BETA-HYDROXY-4-(METHYLSULFONYL)-PHENYLALANINE ETHYL ESTER (4 suppliers)
Compound Structure 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: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEEHCOWSYFANRT-VUWPPUDQSA-N

100483-39-4
BETA-HYDROXY-5-METHOXYTRYPTAMINE (1 supplier)
Compound Structure 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: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LXJQQNSPZRPXLY-UHFFFAOYSA-N

83053-23-0
BETA-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (3 suppliers)
Compound Structure 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: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NCHHVLCKEUNWNJ-LREBCSMRSA-N

100208-43-3
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(+)- (2 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-UXHICEINSA-N

119725-33-6
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(-)- (2 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-UHFFFAOYSA-N

119725-34-7
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (2 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-37-0
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (2 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-38-1
BETA-HYDROXY-BETA-ETHYL-PHENYLPROPIONAMIDE (1 supplier)5579-03-3
BETA-HYDROXY-N-ACETYLTRYPTOPHANAMIDE (1 supplier)
Compound Structure 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: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZLNICZSVZROPDG-NWDGAFQWSA-N

77357-14-3
BETA-HYDROXY-P-METHOXYPHENETHYLAMMONIUM ACETATE (2 suppliers)
Compound Structure 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: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 3H-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- (3 suppliers)
Compound Structure 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: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-UNMCSNQZSA-N

119725-40-5
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (3 suppliers)
Compound Structure 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: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-43-8
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (2 suppliers)
Compound Structure 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: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-44-9
Beta-Hydroxyacteoside (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 109279-13-2
Synonyms: FS-8559

Molecular Formula: C29H36O16Molecular Weight: 640.600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: XDAXWJHQKZRSEY-WLMOFNDASA-N

109279-13-2
beta-Hydroxyethyl acrylate, acrylic acid, styrene, 2-ethylhexyl acrylate, butyl methacrylate polymer (0 suppliers)63076-05-1
BETA-HYDROXYETHYLAPROPHEN (1 supplier)
Compound Structure 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: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWVMSGKORONRLT-UHFFFAOYSA-N

133342-59-3
Beta-Hydroxyisovalerylshikonin (7 suppliers)
Compound Structure 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: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MXANJRGHSFELEJ-UHFFFAOYSA-N

7415-78-3
BETA-HYDROXYLAURIC ACID METHYL ESTER (0 suppliers)
BETA-HYDROXYPHENETHYLGUANIDINE CARBONATE (1 supplier)
Compound Structure 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: C19H28N6O5Molecular Weight: 420.462820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IAVPGZZRAJUOGE-UHFFFAOYSA-N

25234-62-2
BETA-HYDROXYPIROMIDIC ACID (2 suppliers)
Compound Structure 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: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJNSPHISXXJAOR-UHFFFAOYSA-N

34014-01-2
BETA-HYDROXYPROPYL-CYCLODEXTRIN (1 supplier)177317-02-1
BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE (4 suppliers)
Compound Structure 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: C3H3LiO4Molecular Weight: 109.994520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODTOYBROCWIQFM-UHFFFAOYSA-M

3369-79-7
BETA-HYDROXYSEROTONIN (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol | CAS Registry Number: 40979-78-0
Synonyms: 3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol, beta-Hydroxyserotonin, AC1L55M5, beta-Hydroxy-5-hydroxytryptamine, 1H-Indole-3-methanol, alpha-(aminomethyl)-5-hydroxy-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QVOWFHFJMYNTKY-UHFFFAOYSA-N

40979-78-0
Beta-Hydroxysteroid Dehydrogenase (3 suppliers)9015-81-0
beta-Imidazolyl-D-Ala (1 supplier)
beta-Imidazolyl-L-Ala (0 suppliers)
BETA-IODOALANINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-iodopropanoic acid | CAS Registry Number: 74683-80-0
Synonyms: 3-(125I)iodo-D-alanine

Molecular Formula: C3H6INO2Molecular Weight: 214.989710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIZAJUVUZKMLQL-UHFFFAOYSA-N

74683-80-0
BETA-IONOL (7 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 22029-76-1
Synonyms: beta-Ionol, beta-lonol, Ionol, beta-, 2-Hydroxy-beta-ionone, FEMA No. 3625, STOCK3S-20976, 00468_FLUKA, EINECS 244-735-7, MolPort-002-580-278, EINECS 277-648-8, ZINC04661832, AI3-25084, CID5373729, LS-2834, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol, 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 73952-68-8

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNOPDZWOYFOHGN-BQYQJAHWSA-N

22029-76-1
Beta-Ionone (2 suppliers)
beta-Ionone-[d3] (2 suppliers)217482-81-0
BETA-IONYLBROMOACETATE (1 supplier)
Compound Structure IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] 2-bromoacetate | CAS Registry Number: 81112-42-7
Synonyms: beta-Ionylbromoacetate, AC1O5RYP, [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] 2-bromoacetate, Acetic acid, bromo-, 1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenyl ester, (E)-

Molecular Formula: C15H23BrO2Molecular Weight: 315.245920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCDBNWDJDBZRDB-BQYQJAHWSA-N

81112-42-7
BETA-IONYLIDENEETHANOL BROMOACETATE (1 supplier)
Compound Structure IUPAC Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate | CAS Registry Number: 81112-41-6
Synonyms: beta-Ionylideneethanol bromoacetate, IEBA, AC1O5RYS, [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate, Acetic acid, bromo-, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl ester, (E,E)-

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALKXAVUXOREVOR-NJHPPEEMSA-N

81112-41-6
BETA-ISOBUTOXYACRYLOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropoxy)prop-2-enoyl chloride | CAS Registry Number: 75945-54-9
Synonyms: AG-H-02854, AGN-PC-007WW6, CTK5E2228, 2-Propenoyl chloride,3-(2-methylpropoxy)-, (E)-3-(2-methylpropoxy)prop-2-enoyl Chloride, 3-Isobutoxyacryloylchloride; b-Isobutoxyacryloyl chloride

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEEJGFGERNPFEU-UHFFFAOYSA-N

75945-54-9
Beta-Isocupreidine (4 suppliers)
Compound Structure Synonyms: 4-((1S,3S,5S,6R,8S)-3-ethyl-4-oxa-1-azatricyclo[4.4.0.03,8]decan-5-yl)quinolin-6-ol

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULTQUFCPWDEOND-JHQYFNNDSA-N

253430-48-7
BETA-ISODURYLAMIDE,3-METHOXY- (2 suppliers)778603-89-7
BETA-ISODURYLYL CHLORIDE,3-METHOXY- (2 suppliers)778603-86-4
BETA-ISOKET (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol;(2R,5S)-2,5-dinitro-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 76847-47-7
Synonyms: Betaisoketul, beta-Isoket, D-Glucitol, 1,4-3,6-dianhydro-, dinitrate, mixt. with 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol

Molecular Formula: C20H30ClN3O8Molecular Weight: 475.923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GVPLRPFNZJIGFI-UQNSWKDWSA-N

76847-47-7
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