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CHEMICAL products beginning with : B
123301 to 123350 of 160538 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 [2467] 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Besifloxacin (20 suppliers)
Compound Structure IUPAC Name: 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 141388-76-3
Synonyms: UNII-BFE2NBZ7NX, Besivance, BOL-303224-A, Besifloxacin [INN], BFE2NBZ7NX, SureCN725805, QCR-76, CHEMBL1201760, SS734, AKOS005145882, DB06771, AB1004292, (R)-7-(3-aminoazepan-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, (R)-

Molecular Formula: C19H21ClFN3O3Molecular Weight: 393.839743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFFGVLORLPOAEC-SNVBAGLBSA-N

141388-76-3
Besifloxacin Hydrochloride (21 suppliers)
Compound Structure IUPAC Name: 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 405165-61-9
Synonyms: Besivance, Besifloxacin HCl, UNII-7506A6J57T, CID10224595, CID 10224595

Molecular Formula: C19H22Cl2FN3O3Molecular Weight: 430.300683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PMQBICKXAAKXAY-HNCPQSOCSA-N

405165-61-9
BESILESOMABUM (3 suppliers)537694-98-7
BESIPIRDINE (6 suppliers)
Compound Structure IUPAC Name: N-propyl-N-pyridin-4-ylindol-1-amine | CAS Registry Number: 119257-34-0
Synonyms: Besipirdine, Besipirdine [INN], CHEBI:139809, CID60691, HP 749, Indol-1-yl-propyl-pyridin-4-yl-amine, Indol-1-yl-propyl-pyridin-4-yl-amine(Besipirdine), 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTPPJICEBWOCKD-UHFFFAOYSA-N

119257-34-0
BESIPIRDINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-propyl-N-pyridin-4-ylindol-1-amine hydrochloride | CAS Registry Number: 130953-69-4
Synonyms: Besipirdine, Besipirdine HCl, Besipirdine hydrochloride, Besipirdine hydrochloride (USAN), CID68742, HP-749, D03099, 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride

Molecular Formula: C16H18ClN3Molecular Weight: 287.787220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDFVWDHZXAGROF-UHFFFAOYSA-N

130953-69-4
BESLOGINE (1 supplier)5103-95-7
BEST (1 supplier)143625-02-9
Best Alternatives for mephedrone (2 suppliers)17744-90-2
BEST ALTERNATIVES FOR METHCATHINONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-1-phenylpropan-1-one | CAS Registry Number: 112117-24-5
Synonyms: UNII-92SI0I19T6, (-)-Methcathinone, Methcathinone, (-)-, (S)-(-)-Methcathinone, SCHEMBL605324, 92SI0I19T6, 1-Propanone, 2-(methylamino)-1-phenyl-, (2S)-, UNII-386QA522QG component LPLLVINFLBSFRP-QMMMGPOBSA-N

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPLLVINFLBSFRP-QMMMGPOBSA-N

112117-24-5
best known replacement for me-ph-edr-one NHY7 (1 supplier)568-06-9
Bestatin (48 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

58970-76-6
BESTATIN (TRIFLUOROACETATE), 98% (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 223763-80-2
Synonyms: Bestatin trifluoroacetate, HY-B0134B, CS-1912

Molecular Formula: C18H25F3N2O6Molecular Weight: 422.396110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UOALAMWBTXFYPB-UDYGKFQRSA-N

223763-80-2
Bestatin Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-2,5-diamino-4-hydroxy-2-(2-methylpropyl)-3-oxo-6-phenylhexanoic acid hydrochloride | CAS Registry Number: 65391-42-6
Synonyms: L-Leucine, A-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-, monohydrochloride, (S-(R*,S*))-

Molecular Formula: C16H25ClN2O4Molecular Weight: 344.833700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JQOATSUOLWQWKR-KHUBKBNHSA-N

65391-42-6
Bestatin Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoate | CAS Registry Number: 65322-89-6
Synonyms: (-)-N-[(2S, 3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine Methyl Ester, Methyl Bestatin, SureCN9574604, CHEMBL457092, CTK8F8096, CHEBI:566517, AG-L-65032

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGNKTWBIPBOGLO-ILXRZTDVSA-N

65322-89-6
Bestatin, P-hydroxy (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70267-76-4
Synonyms: p-Hydroxybestatin, NSC327461, AC1L7ABM, BESTATIN, P-HYDROXY, SCHEMBL10509294, NSC-327461, (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FRMXVEDKXFUWRZ-RDBSUJKOSA-N

70267-76-4
Bestatin-amido-Me (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-N,4-dimethylpentanamide | CAS Registry Number: 339186-54-8
Synonyms: CHEMBL2151736, HY-111850, CS-0093248, (S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-N,4-dimethylpentanamide

Molecular Formula: C17H27N3O3Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXXGFNCJBKSHFH-ILXRZTDVSA-N

339186-54-8
BESTBP (3 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(2,5-dichloro-4-ethylsulfonylphenyl)-5-ethylsulfonylbenzene | CAS Registry Number: 94659-41-3
Synonyms: Bestbp, CID124523, 4,4'-Bis(ethylsulfonyl)-2,2',5,5'-tetrachlorobiphenyl, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-4,4'-bis(ethyl-2-14C-sulfonyl)-, (+-)-

Molecular Formula: C16H14Cl4O4S2Molecular Weight: 476.221960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKFPIQYVBFLYQD-UHFFFAOYSA-N

94659-41-3
BESTHORN'S RED (1 supplier)98779-77-2
BESULPAMIDE (5 suppliers)
Compound Structure IUPAC Name: (1Z)-4-chloro-3-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenecarboximidate | CAS Registry Number: 90992-25-9
Synonyms: Besulpamide, Besulpamida, Besulpamidum, Besulpamidum [Latin], Besulpamida [Spanish], Besulpamide [INN], UNII-048UJ2MM65, BRN 5155523, CID9571085, E-3050, LS-132183, 1-((4-Chloro-3-sulfamoylbenzoyl)amino)-2,4,6-trimethylpyridinium hydroxide, inner salt, Pyridinium, 1-((3-(aminosulfonyl)-4-chlorobenzoyl)amino)-2,4,6-trimethyl-, hydroxide, inner salt, 1-(4-Chloro-3-sulfamoylbenzamido)-2,4,6-trimethylpyridinium hydroxide, inner salt

Molecular Formula: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNDYDXDNOWKEBO-UHFFFAOYSA-N

90992-25-9
BESUNIDE (5 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3-(butylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 36148-38-6
Synonyms: Besunide, Besunida, Besunidum, pINN, Besunidum [Latin], Besunida [Spanish], Besunide [INN], Besunidum [INN-Latin], Besunida [INN-Spanish], UNII-P70VF8D9JJ, CID37386, BRN 2783522, LS-36028, 4-Benzyl-3-butylamino-5-sulfamoylbenzoic acid, 4-Benzyl-3-n-butylamino-5-sulfamylbenzoic acid, 3-(Aminosulfonyl)-4-benzyl-5-(butylamino)-benzoic acid, 3-(Butylamino)-alpha-phenyl-5-sulfamoyl-p-toluic acid, BENZOIC ACID, 3-(AMINOSULFONYL)-4-BENZYL-5-(BUTYLAMINO)-

Molecular Formula: C18H22N2O4SMolecular Weight: 362.443280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCPBYLUDWGYFIQ-UHFFFAOYSA-N

36148-38-6
BET bromodomain inhibitor (13 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1380087-89-7
Synonyms: 2-[6-(4-Chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide, CPI0610, AKOS028109790, 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide

Molecular Formula: C20H16ClN3O2Molecular Weight: 365.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCWIQUVXWZWCLE-UHFFFAOYSA-N

1380087-89-7
BET bromodomain inhibitor,cas 1505453-59-7 (9 suppliers)
Compound Structure IUPAC Name: 2-[8-chloro-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1505453-59-7
Synonyms: 1380087-86-4, AKOS026750338, 2-[8-Chloro-6-(4-chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide

Molecular Formula: C20H15Cl2N3O2Molecular Weight: 400.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKYPLOAYXFDLOF-UHFFFAOYSA-N

1505453-59-7
BET V III PROTEIN (3 suppliers)158624-02-3
BET-BAY 002 (4 suppliers)
Compound Structure IUPAC Name: 2-[[(4R)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1588521-78-1
Synonyms: CHEMBL3785668, SCHEMBL16963184, BDBM50158586, AKOS030526599, ZINC208973059, CS-3506, HY-12421, B4821

Molecular Formula: C22H18ClN5OMolecular Weight: 403.870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGYIAWHWIUZNSD-INIZCTEOSA-N

1588521-78-1
BET-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 4-[8-methoxy-1-[(2R)-1-methoxypropan-2-yl]-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1422554-34-4
Synonyms: SCHEMBL14698278, AKOS030526512, ZINC149938083, CS-5464, HY-19760

Molecular Formula: C25H30N4O4Molecular Weight: 450.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HYPXHDJBILNWLI-CQSZACIVSA-N

1422554-34-4
BET2 PROTEIN (3 suppliers)138016-93-0
BETA (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-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-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 95210-75-6
Synonyms: Human beta casomorphin 8, beta-Casomorphin 8, human, CID125288, Pro-tyr-pro-phe-val-glu-pro-ile-NH2, Prolyl-tyrosyl-prolyl-phenylalanyl-valyl-glutamyl-prolyl-isoleucinamide, L-Proline, 1-(N-(1-(N-(N-(N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl)-L-valyl)-L-alpha-glutamyl)-L-prolyl)-L-isoleucyl)-

Molecular Formula: C49H68N8O12Molecular Weight: 961.110620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: GBYIGSOSWSECBF-RZTACLFWSA-N

95210-75-6
BETA A A 20R 24R-ETHYLCHOLESTANE (8 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 4705-29-7
Synonyms: 5beta-stigmastane, AC1OAGS7, CHEBI:20676, BETAALPHAALPHA20R24R-ETHYLCHOLESTANE, (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-LKHYOGBDSA-N

4705-29-7
Beta Acetotriene (1 supplier)
Beta Alanine (97 suppliers)
Compound Structure IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

107-95-9
Beta alumina (1 supplier)
Beta Amino Acids (4 suppliers)
Beta Amylase (18 suppliers)9000-91-3
BETA BETA-BIS(TRIMETHYLSILYLOXY)-STYRENE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-phenyl-1-trimethylsilyloxyethenoxy)silane | CAS Registry Number: 31491-21-1
Synonyms: AC1MBZ6L, bis(trimethylsiloxy]styrene, BETABETA-BIS -STYRENE, SCHEMBL11419990, HMHSNGLUZWVXQY-UHFFFAOYSA-N, I14-55424, trimethyl-(2-phenyl-1-trimethylsilyloxyethenoxy)silane

Molecular Formula: C14H24O2Si2Molecular Weight: 280.510160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMHSNGLUZWVXQY-UHFFFAOYSA-N

31491-21-1
Beta blocker (0 suppliers)
Beta Blue-Pigment Powders (2 suppliers)
Beta Carotene (102 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

7235-40-7
Beta Carotene Emulsion (12 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,2,6-trimethylcyclohexyl)octadecyl]cyclohexane | CAS Registry Number: 17161-33-0
Synonyms: Cyclohexane,1,1'-(3,7,12,16-tetramethyl-1,18-octadecanediyl)bis[2,2,6-trimethyl-, Carotane, CTK4D3988

Molecular Formula: C40H78Molecular Weight: 559.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KINNMTBWIQCDPS-UHFFFAOYSA-N

17161-33-0
Beta casein (0 suppliers)
BETA CATENIN (3 suppliers)146409-33-8
Beta Chlorine (77 suppliers)
Compound Structure IUPAC Name: molecular chlorine | CAS Registry Number: 7782-50-5
Synonyms: CHLORINE, dichlorine, Bertholite, Chlorine gas, Molecular chlorine, Chlore [French], Cloro [Italian], Chlorine mol, Chloor [Dutch], Chlor [German], Chlorine mol., Chlorinated water, Caswell No. 179, Bertholite /warfare gas/, Chlorinated water (chlorine), CCRIS 2280, HSDB 206, 295132_ALDRICH, CHEBI:29310, EINECS 231-959-5

Molecular Formula: Cl2Molecular Weight: 70.906000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZBUYRJDOAKODT-UHFFFAOYSA-N

7782-50-5
Beta D-Gluco Pentaacetate (1 supplier)
BETA DAMASCONE (1 supplier)23720-91-2
BETA GLOBULIN (3 suppliers)9007-02-7
Beta Glycerophosphate (0 suppliers)
Beta hydroxy acid (0 suppliers)
Beta Hydroxy Acids (1 supplier)
Beta Hydroxy-Beta Methylbutyrate (29 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 625-08-1
Synonyms: Hmb-d6, 3-Hydroxyisovaleric acid, beta-Hydroxyisovaleric acid, 3-Hydroxy-3-methylbutyric acid, beta-Hydroxy-beta-methylbutyrate, 3-Hydroxy-3-methylbutanoic acid, 55453_FLUKA, CHEBI:37084, CID69362, Butyric acid, 3-hydroxy-3-methyl-, Butanoic acid, 3-hydroxy-3-methyl-, TL8004167

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-N

625-08-1
Beta Interferon (2 suppliers)77238-31-4
Beta Ionone (33 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

14901-07-6
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