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CHEMICAL products beginning with : B
124701 to 124750 of 163319 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 [2495] 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BERYLLIUMNITRATETETRAHYDRATE (3 suppliers)
Compound Structure IUPAC Name: beryllium dinitrate tetrahydrate | CAS Registry Number: 13510-48-0
Synonyms: Beryllium sulfate, Beryllium nitrate tetrahydrate, Beryllium dinitrate tetrahydrate, CID26076, LS-96713, NITRIC ACID, BERYLLIUM SALT, TETRAHYDRATE, Beryllium nitrate tetrahydrate [Beryllium and beryllium compounds]

Molecular Formula: BeH8N2O10Molecular Weight: 205.083102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SIJGTOZRLHNHJK-UHFFFAOYSA-N

13510-48-0
BERYLLIUMSILICATE (3 suppliers)
Compound Structure IUPAC Name: diberyllium silicate | CAS Registry Number: 13598-00-0
Synonyms: Phenacite, Phenakite, Beryllium silicate, Beryllium silicic acid, Beryllium orthosilicate, Diberyllium monosilicate, Phenakite (Be2SiO4), Silicic acid, beryllium salt, Beryllium silicate (Be2SiO4), Beryllium silicon oxide (Be2SiO4), EINECS 239-251-8, Silicic acid, beryllium salt (1:2), CID27131, LS-102572, LS-145311, Beryllium silicate [Beryllium and beryllium compounds], Silicic acid (H4-SiO4), beryllium salt (1:2), 15191-85-2

Molecular Formula: Be2O4SiMolecular Weight: 110.107464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZVSYHUREAVHQG-UHFFFAOYSA-N

13598-00-0
BERYLLIUMSULFATEDIHYDRATE (1 supplier)14215-00-0
BERYLLIUMZINCSILICATE (1 supplier)
Compound Structure IUPAC Name: beryllium zinc silicate | CAS Registry Number: 39413-47-3
Synonyms: Beryllium zinc silicate, Zinc beryllium silicate, CCRIS 624, Silicic acid, berylium zinc salt, Silicic acid, beryllium zinc salt, EINECS 247-151-0, Zinc beryllium silicate [Beryllium and beryllium compounds], 25638-88-4, 63089-82-7

Molecular Formula: BeO4SiZnMolecular Weight: 166.504282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVCJNUXSXRYNNS-UHFFFAOYSA-N

39413-47-3
Beryllon (9 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-5-hydroxy-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 51550-25-5
Synonyms: BERYLLON

Molecular Formula: C20H10N2Na4O15S4Molecular Weight: 738.516880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: CBWXTVSARCWSMJ-CMQJEFONSA-J

51550-25-5
BERYLLON 3 (0 suppliers)
BERYTHROMYCIN (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,6R,7R,9R,11R,12S,13R,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 527-75-3
Synonyms: Erythromycin B, Berythromycin, Beritromicina, Berythromycine, Berythromycinum, 12-Deoxyerythromycin, Abbot 24091, Beritromicina [INN-Spanish], Berythromycine [INN-French], Berythromycinum [INN-Latin], Berythromycin [USAN:INN], ERYTHROMYCIN, 12-DEOXY-, AIDS166750, C37H67NO12, AIDS-166750, CID10702, BRN 5206722, LS-64676, Erythromycin B, Berythromycin, 12-Deoxyerythromycin, 34140-61-9

Molecular Formula: C37H67NO12Molecular Weight: 717.927380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: IDRYSCOQVVUBIJ-ZTOAHLHUSA-N

527-75-3
Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid (27 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula: C6H15NO5SMolecular Weight: 213.252000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

10191-18-1
BESEROL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one; N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 76847-46-6
Synonyms: Beserol, Lobak, CID131293, Acetaminophen mixture with chlormezanone, Acetamide, N-(4-hydroxyphenyl)-, mixt. with 2-(4-chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide

Molecular Formula: C19H21ClN2O5SMolecular Weight: 424.898440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDHSPVPCYBWWLX-UHFFFAOYSA-N

76847-46-6
BESHORNIN (1 supplier)82659-23-2
Beshornoside (0 suppliers)82659-24-3
Besifloxacin (16 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 (16 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
Besifloxacin Impurity F HCl (0 suppliers)1613314-38-7
Besigliptin Tosylate (0 suppliers)
Compound Structure IUPAC Name: 5-[[2-(2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl]amino]-N,N,5-trimethyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1177460-72-8
Synonyms: Cyclopenta[c]pyrrole-2(1H)-carboxamide, 5-[[2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl]amino]hexahydro-N,N,5-trimethyl-, (3aa,5a,6aa)-, 4-methylbenzenesulfonate (1:1), SCHEMBL3397669

Molecular Formula: C25H36FN5O5SMolecular Weight: 537.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBMNNLBIPDGFBS-UHFFFAOYSA-N

1177460-72-8
BESILESOMABUM (4 suppliers)537694-98-7
BESIPIRDINE (5 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 (4 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 (3 suppliers)17744-90-2
BEST ALTERNATIVES FOR METHCATHINONE (1 supplier)
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 (2 suppliers)568-06-9
Bestatin (44 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% (5 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 (3 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 (2 suppliers)
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 (4 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 (6 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 (10 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 1 (1 supplier)2411226-02-1
BET bromodomain inhibitor 2 (1 supplier)2414195-69-8
BET bromodomain inhibitor,cas 1505453-59-7 (8 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 (2 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-BAY 002 (S ENANTIOMER) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(4S)-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: 2070009-49-1
Synonyms: BET-BAY 002 S enantiomer, BET-BAY 002 (S enantiomer), SCHEMBL17191448, US9663523, Example 38, BDBM329774, HY-12421B, ZINC208973025, CS-6118, 2-[[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazole, Preparation of (−)-(4R)-6-(4-chlorophenyl)-1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4H-[1,2,4]triazolo[4,3-a][1]benzazepine

Molecular Formula: C22H18ClN5OMolecular Weight: 403.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGYIAWHWIUZNSD-MRXNPFEDSA-N

2070009-49-1
BET-IN-1 (6 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
BET-IN-10 (1 supplier)2758778-95-7
BET-IN-12 (1 supplier)1800343-11-6
BET-IN-2 (1 supplier)2104688-91-5
BET-IN-4 (1 supplier)
Compound Structure IUPAC Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one | CAS Registry Number: 1801503-93-4
Synonyms: ODM-207, 6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one, ODM207, SCHEMBL16896828, EX-A5797, NSC818620, NSC-818620, HY-111916, CS-0093944, 6-(3,5-Dimethylisoxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2(1H)-one

Molecular Formula: C22H21N3O3Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVGWSVHZXWFLIT-UHFFFAOYSA-N

1801503-93-4
BET-IN-9 (1 supplier)2758778-88-8
BET2 PROTEIN (2 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 (9 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 (3 suppliers)
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