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CHEMICAL products beginning with : B
147751 to 147800 of 183874 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 [2956] 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Blueberry Extract (16 suppliers)84787-69-9
BLUEBERRY FRUIT EXTRACT (2 suppliers)
Blueberry Fruit Powder (1 supplier)
BLUEBERRY LEAF EXTRACT (3 suppliers)
BLUEBERRY POWDER (1 supplier)
Blueberry scorch virusBlueberry shoestring virusBlue BL (0 suppliers)37187-45-4
Bluensidine (1 supplier)
Compound Structure IUPAC Name: [(1R,2S,3R,4R,5S,6R)-3-(diaminomethylideneamino)-2,4,5,6-tetrahydroxycyclohexyl] carbamate | CAS Registry Number: 4939-64-4
Synonyms: CHEBI:81418, C17967

Molecular Formula: C8H16N4O6Molecular Weight: 264.238 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: XGJUZTCIMWIGFC-DSMIOISRSA-N

4939-64-4
BLUENSOMYCIN (5 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3S,4S,5R,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl] carbamate | CAS Registry Number: 11011-72-6
Synonyms: Bluensomycin, Bluensin, Bluensomicina, Bluensomycine, Bluensomycinum, Bluensomycin [INN], Bluensomycine [INN-French], Bluensomycinum [INN-Latin], Bluensomicina [INN-Spanish], AIDS010599, AIDS-010599, CID65603, NSC111930 (SULFATE SALT), U 12898D, LS-44926, U 12898, U-12898, D-scyllo-Inositol, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1=>2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1=>2)-1-((aminoiminomethyl)amino)-1-deoxy-, 5-carbamate, 521060-91-3, Antibiotic obtained from cultures of Streptomyces verticillus, or the same substance produced by any other means

Molecular Formula: C21H39N5O14Molecular Weight: 585.559460 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RQLDKUSQKQMFCN-DOOXDOMHSA-N

11011-72-6
BLUEPRINT SALT BGM (0 suppliers)
BLUEPRINT SALT BGT (0 suppliers)
BLUESTAIN 2 PROTEIN LADDER, 3.5-245 KDA (0 suppliers)
BLUESTAIN 3 PROTEIN LADDER, 10-180 KDA (0 suppliers)
BLUESTAIN PROTEIN LADDER, 10-245 KDA (0 suppliers)
BLUING REAGENT (0 suppliers)
BLUMEA BALSAMIFERA (0 suppliers)
BLUMEA BALSAMIFERA,EXT (1 supplier)92201-48-4
BLUMEA LACERA,EXT (1 supplier)93164-92-2
Blumea oil (2 suppliers)008008-93-3
Blumea Oil/Wormwood Oil (0 suppliers)8008-09-3
BLUMEALACTONE B (1 supplier)111545-47-2
BLUMEALACTONE C (1 supplier)111545-48-3
Blumeatin (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 118024-26-3
Synonyms: CHEMBL2037158, MolPort-035-706-525, ZINC14728401, HE059909, W2770, 4H-1-Benzopyran-4-one,2-(3,5-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)-, 4H-1-BENZOPYRAN-4-ONE, 2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-, (2S)-

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEYLMQKEGSQNGZ-AWEZNQCLSA-N

118024-26-3
Blumeatin B (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 79995-67-8
Synonyms: CID157600, (S)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-, (2R,3R)-

Molecular Formula: C17H16O7Molecular Weight: 332.304740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SVPNMFZMHPLGRR-DLBZAZTESA-N

79995-67-8
Blumenol B (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-hydroxy-4-[(3R)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 36151-01-6
Synonyms: 7,8-Dihydrovomifoliol, CHEMBL444659, CWOFGGNDZOPNFG-ZWNOBZJWSA-N, ZINC13331156

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWOFGGNDZOPNFG-ZWNOBZJWSA-N

36151-01-6
Blumenol B 9-O-glucoside (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-hydroxy-3,5,5-trimethyl-4-[(3S)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one | CAS Registry Number: 114226-08-3
Synonyms: icariside B5

Molecular Formula: C19H32O8Molecular Weight: 388.457 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CZYPGTRKJFYXLT-APZCKXRDSA-N

114226-08-3
Blumenol C glucoside (5 suppliers)
Compound Structure IUPAC Name: (4R)-3,5,5-trimethyl-4-[(3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one | CAS Registry Number: 135820-80-3
Synonyms: UNII-6C3V404S0G, 6C3V404S0G, Byzantionoside B, (+)-Byzantionoside B, Blumenol C beta-D-glucopyranoside, ZINC31155678, (6R,9R)-9-Hydroxymegastigman-4-en-3-one 9-o-beta-D-glucopyranoside, 2-Cyclohexen-1-one, 4-((3R)-3-(beta-D-glucopyranosyloxy)butyl)-3,5,5-trimethyl-, (4R)-

Molecular Formula: C19H32O7Molecular Weight: 372.453180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NYLNHNDMNOPWAZ-ZLEFDVGRSA-N

135820-80-3
BLUMEOSIDE D (1 supplier)194657-27-7
BLUSHLESS MOTOR 100-1200 RPM (0 suppliers)
BLUTHOCHDRUCK CHART_DE_L (0 suppliers)
BLUTHOCHDRUCK CHART_DE_P (0 suppliers)
BLV (7 suppliers)
Compound Structure IUPAC Name: [1-acetyloxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate | CAS Registry Number: 146905-24-0
Synonyms: AK104447, W2670, 1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran, 4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl diacetate

Molecular Formula: C22H16O9Molecular Weight: 424.357040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YJCDGKMVAYETOP-UHFFFAOYSA-N

146905-24-0
BLVRA Protein, Human, Recombinant (His) (1 supplier)
BLVRB Protein, Human, Recombinant (His) (1 supplier)
BLX3887 (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-N-(2-chloro-4-fluorophenyl)-1H-pyrazole-3-carboxamide | CAS Registry Number: 934758-70-0
Synonyms: 4,5-dichloro-N-(2-chloro-4-fluorophenyl)-1H-pyrazole-3-carboxamide, SCHEMBL22234240, AKOS040755726, DB-153029

Molecular Formula: C10H5Cl3FN3OMolecular Weight: 308.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEVTYLZKKCIGFB-UHFFFAOYSA-N

934758-70-0
BLXA-4 (1 supplier)
Compound Structure IUPAC Name: methyl (E,5S,6R)-5,6-dihydroxy-8-[2-[(E,3R)-3-hydroxyoct-1-enyl]phenyl]oct-7-enoate | CAS Registry Number: 362516-29-8
Synonyms: BLXA4-me, UNII-KA6Q1QB6DB, KA6Q1QB6DB, BLXA4-methyl ester, BLXA-4-me, Benzo-lxa4-methyl ester, SCHEMBL590253, SCHEMBL590256, CHEMBL273012, Methyl (E,5S,6R)-5,6-dihydroxy-8-[2-[(E,3R)-3-hydroxyoct-1-enyl]phenyl]oct-7-enoate, 7-Octenoic acid, 5,6-dihydroxy-8-(2-((1E,3R)-3-hydroxy-1-octen-1-yl)phenyl)-, methyl ester, (5S,6R,7E)-, Q27282146, (5S,6R,E)-methyl 5,6-dihydroxy-8-(2((R,E)-3-hydroxyoct-1-enyl)phenyl)oct-7-enoate, (5S,6R,E)-methyl 5,6-dihydroxy-8-(2-((R,E)-3-hydroxyoct-1-enyl)phenyl)oct-7-enoate, methyl (5S,6R,E)-5,6-dihydroxy-8-(2-((R,E)-3-hydroxyoct-1-en-1-yl)phenyl)oct-7-enoate, (5S,6R,7E)-5,6-Dihydroxy-8-[2-[(1E,3R)-3-hydroxy-1-octenyl]phenyl]-7-octenoic acid methyl ester

Molecular Formula: C23H34O5Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CHUQDPKHYXGMEB-IQOAYPBESA-N

362516-29-8
BLYOXID (2 suppliers)
Compound Structure IUPAC Name: lead(2+); oxygen(2-) | CAS Registry Number: 1335-25-7
Synonyms: Lead oxide, Leady lead monoxide, Lead oxide (PbO), lead-contg., EINECS 215-626-1, EINECS 270-148-0, CID159385, 469906-25-0, 68411-78-9

Molecular Formula: OPbMolecular Weight: 223.199400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTUMBQDCCIXGCV-UHFFFAOYSA-N

1335-25-7
BM 06.021 (2 suppliers)144906-27-4
BM 113 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-4-yl]acetate | CAS Registry Number: 115313-90-1
Synonyms: CID195140

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRPAEWGHKZNZQS-UHFFFAOYSA-N

115313-90-1
BM 130 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(chloromethyl)pyrrolidin-1-yl]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 93491-53-3
Synonyms: BM-130, CID146435, N-(4-(2-Chloromethylpyrrolidino)-2-butynyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-(2-(chloromethyl)-1-pyrrolidinyl)-2-butynyl)-

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJYJRZSKQPOPDR-UHFFFAOYSA-N

93491-53-3
BM 130913 (2 suppliers)
Compound Structure IUPAC Name: 7-(4-chlorophenyl)-2-(4-methylphenoxy)heptanoic acid | CAS Registry Number: 145096-04-4
Synonyms: CID173608, BM 13.0913, 2-(4-Methylphenoxy)-7-(4-chlorophenyl)heptanoic acid, Heptanoic acid, 2-(4-methylphenoxy)-7-(4-chlorophenyl)-

Molecular Formula: C20H23ClO3Molecular Weight: 346.847820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDDYMWYRGWBBNA-UHFFFAOYSA-N

145096-04-4
BM 15.766 (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid;sulfuric acid | CAS Registry Number: 86621-94-5
Synonyms: CHEMBL2172263, 4-[2-[4-[3-(4-Chlorophenyl)-2-propenyl]-1-piperazinyl]ethyl]benzoic acid sulfate

Molecular Formula: C22H27ClN2O6SMolecular Weight: 482.977580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OVMQIVIYKXXEIT-TYYBGVCCSA-N

86621-94-5
BM 15501 (1 supplier)100469-24-7
BM 2-28 (0 suppliers)
Compound Structure Synonyms: Bim-23003, AC-6-(4-Cl-Phe)-8-trp-somatostatin (3-14), Somatostatin (3-14), Ac-(4-Cl-phe)(6)-trp(8)-, Somatostatin (3-14), acetyl-4-chloro-phenylalanyl(6)-tryptophan(8)-, Somatostatin (sheep), 1-de-L-alanine-2-deglycine-3-(N-acetyl-L-cysteine)-6-(4-chloro-L-phenylalanine)-8-D-tryptophan-

Molecular Formula: C73H97ClN16O18S2Molecular Weight: 1586.230680 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: JRDHCFFAIXFICQ-ZHEHHDPESA-N

135048-17-8
BM 21.1298 (1 supplier)
BM 21.1298 (2 suppliers)
Compound Structure IUPAC Name: 9b-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one | CAS Registry Number: 5218-08-6
Synonyms: Thiazoloisoindolinone deriv., Thiazoloisoindol-5-one deriv. 1, CHEBI:235993, AIDS005557, AIDS-005557, CID65152, BM-21.1298, 9b-Phenyl-2,3-dihydro-9bH-thiazolo[2,3-a]isoindol-5-one, Thiazolo(2,3-a)isoindol-5(9bH)-one, 2,3-dihydro-9b-phenyl-, (+-)R,S-9b-Phenyl-2,3-dihydrothiazolo[2,3-a]isoindol-5(9bH)-one

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTGFADZNCCTVMP-UHFFFAOYSA-N

5218-08-6
BM 21.678 (0 suppliers)89492-59-1
BM 21.730 (1 supplier)89492-61-5
BM 2419-1 (1 supplier)220736-88-9
BM 33203 (1 supplier)173398-78-2
BM 5 (LIQUID CRYSTAL) (1 supplier)176327-75-6
147751 to 147800 of 183874 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 [2956] 2957 2958 2959 2960 >> Next 50 Results
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