Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
138251 to 138300 of 160616 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 [2766] 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BLUE SENSITIZER 427ABS (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 4-[(2E)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-benzothiazol-3-yl]butane-1-sulfonic acid | CAS Registry Number: 93838-96-1
Synonyms: EINECS 298-767-1, 2-(3-Ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2H-benzothiazole-3-butanesulphonic acid, compound with triethylamine (1:1)

Molecular Formula: C22H33N3O4S4Molecular Weight: 531.775120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTJRMLXNXNTYJL-GVYCEHEKSA-N

93838-96-1
BLUE SILICA GEL (11 suppliers)250-46-6
BLUE SILICA GEL DL (3 suppliers)
BLUE SPECKLE/GREEN FOR DETERGENT (0 suppliers)
Blue Vervain Extract (0 suppliers)
BLUE-SEPHAROSE (2 suppliers)66456-82-4
BLUE2K (3 suppliers)51273-77-9
BLUEBERRY ANTHOCYANIN (3 suppliers)11-25-1
BLUEBERRY CONCENTRATE (2 suppliers)11-31-9
Blueberry ext. (1 supplier)
Blueberry Extract (21 suppliers)84787-69-9
BLUEBERRY FRUIT EXTRACT (2 suppliers)
Blueberry Fruit Powder (1 supplier)
BLUEBERRY LEAF EXTRACT (3 suppliers)
BLUEBERRY POWDER (2 suppliers)
Blueberry scorch virusBlueberry shoestring virusBlue BL (0 suppliers)37187-45-4
Bluensidine (2 suppliers)
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 (7 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)
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 (1 supplier)8008-09-3
BLUMEALACTONE B (2 suppliers)111545-47-2
BLUMEALACTONE C (2 suppliers)111545-48-3
Blumeatin (12 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
BLUMENOL B (8 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 C glucoside (10 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
BLYOXID (3 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
BLZ945 (11 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 953769-46-5
Synonyms: BLZ-945, UNII-7W3V82OQ0P, BLZ 945, 7W3V82OQ0P, GTPL8250, SCHEMBL2676695, ADZBMFGQQWPHMJ-RHSMWYFYSA-N, QC-11680, S7725,953769-46-5, 4-(2-((1R,2R)-2-hydroxycyclohexylamino)benzo[d]thiazol-6-yloxy)-N-methylpicolinamide, 2-Pyridinecarboxamide, 4-((2-(((1R,2R)-2-hydroxycyclohexyl)amino)-6-benzothiazolyl)oxy)-N-methyl-, 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ADZBMFGQQWPHMJ-RHSMWYFYSA-N

953769-46-5
BM 06.021 (3 suppliers)144906-27-4
BM 113 (5 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 (3 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 (5 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 (4 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 (2 suppliers)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 21.678 (0 suppliers)89492-59-1
BM 21.730 (1 supplier)89492-61-5
BM 2419-1 (1 supplier)220736-88-9
BM 33203 (2 suppliers)173398-78-2
BM 5 (LIQUID CRYSTAL) (1 supplier)176327-75-6
BM 5 (PHARMACEUTICAL) (2 suppliers)83481-70-3
BM 50.0333 (2 suppliers)112928-40-2
BM 50.0334 (2 suppliers)112928-41-3
BM 50.0341 (2 suppliers)112928-42-4
BM 635 (2 suppliers)
Compound Structure IUPAC Name: 4-[[1-(4-fluorophenyl)-2-methyl-5-(4-propan-2-ylphenyl)pyrrol-3-yl]methyl]morpholine | CAS Registry Number: 1493762-74-5
Synonyms: BM635, CHEMBL4069395, HY-109587, CS-0032638, 4-[[1-(4-fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine

Molecular Formula: C25H29FN2OMolecular Weight: 392.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEEGNYKRJDHJNX-UHFFFAOYSA-N

1493762-74-5
BM-1 (4 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 25035-82-9
Synonyms: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-methylprop-2-enoic acid- butyl prop-2-enoate(1:1), Methacrylic acid, butyl acrylate polymer, AC1L4MUK, AC1Q66TW, CTK4F4854, AK 216, AR-1E4140, AR-1E4141, AG-J-19700, butyl prop-2-enoate; 2-methylprop-2-enoic acid, 179095-43-3

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWDYRRUFQXZJBG-UHFFFAOYSA-N

25035-82-9
138251 to 138300 of 160616 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 [2766] 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company