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CHEMICAL products beginning with : B
123951 to 124000 of 159433 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 
bFGF Inhibitory Peptide II (0 suppliers)
BFH-772 (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890128-81-1
Synonyms: BFH772, UNII-T1IV236CVP, T1IV236CVP, SCHEMBL987715, BFH722, BFH-722, JNLSTLQFDDAULK-UHFFFAOYSA-N, EX-A1157, ZINC114976148, CS-6044, HY-100419, 1-Naphthalenecarboxamide, 6-((6-(hydroxymethyl)-4-pyrimidinyl)oxy)-N-(3-(trifluoromethyl)phenyl)-, 6-(6-Hydroxymethyl-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide, 6-[[6-(hydroxymethyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide

Molecular Formula: C23H16F3N3O3Molecular Weight: 439.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNLSTLQFDDAULK-UHFFFAOYSA-N

890128-81-1
BFN 8087 (1 supplier)66777-26-2
BFR-1 PROTEIN (3 suppliers)138880-50-9
BFR-2 PROTEIN (3 suppliers)138880-49-6
BFRDPA (0 suppliers)
Compound Structure IUPAC Name: 4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)aniline | CAS Registry Number: 955959-91-8
Synonyms: SCHEMBL75000, ACN-052542, bis(4-(dibenzo[b,d]furan-4-yl)phenyl)amine

Molecular Formula: C36H23NO2Molecular Weight: 501.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFCFQWRYGGAKK-UHFFFAOYSA-N

955959-91-8
BFZ 5 (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 65427-71-6
Synonyms: CID47628, LS-35378, 4-((2-Morpholinoethyl)amino)-7-nitrobenzofurazan, BENZOFURAZAN, 4-((2-MORPHOLINOETHYL)AMINO)-7-NITRO-

Molecular Formula: C12H15N5O4Molecular Weight: 293.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JTXDLKQJNMCRNL-UHFFFAOYSA-N

65427-71-6
BG 104 (3 suppliers)
Compound Structure IUPAC Name: 9-(5-methyloxolan-2-yl)-3H-purine-6-thione | CAS Registry Number: 135669-45-3
Synonyms: NCIOpen2_003255, NSC67616, BG-104, CID5152797, 9H-Purine-6-thiol, 9-(tetrahydro-5-methyl-2-furyl)-, 6H-Purine-6-thione, 1,9-dihydro-9-(tetrahydro-5-methyl-2-furanyl)-, 40297-58-3

Molecular Formula: C10H12N4OSMolecular Weight: 236.293480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJBZWOFTQWSFOI-UHFFFAOYSA-N

135669-45-3
BG 356 (2 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 78940-02-0
Synonyms: Procto-glyvenol, Tribenoside (combination), Lidocaine mixture with tribenoside, CID196121, D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)-, mixt. with 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C43H56N2O7Molecular Weight: 712.913940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYDMLWPJVQFLPW-UKSDMRDESA-N

78940-02-0
BG 9928; Tonapofylline (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-bicyclo[2.2.2]octanyl]propanoic acid | CAS Registry Number: 340021-17-2
Synonyms: Tonapofylline, Bg 9928, AC1Q5VXX, AC1L50QI, BG-9928, CHEMBL386974, CHEMBL414157, CHEBI:461763, CHEBI:461768, AR-1H9820, BG9928, bicyclo[2.2.2]octane-1-propanoic acid, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1h-purin-8-yl)-, LS-193368, L001665, Bicyclo(2.2.2)octane-1-propanoic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-, 3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-bicyclo[2.2.2]octanyl]propanoic acid, 38652-53-8, 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)bicyclo(2.2.2)octane-1-propanoic acid, CID216466, Tonapofylline (USAN/INN)

Molecular Formula: C22H32N4O4Molecular Weight: 416.513880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWTVVWUOTJRXKM-UHFFFAOYSA-N

340021-17-2
BG II TOXIN (3 suppliers)156680-13-6
BG III TOXIN (3 suppliers)156680-12-5
BG-45 (6 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)pyrazine-2-carboxamide | CAS Registry Number: 926259-99-6
Synonyms: BG45, N-(2-aminophenyl)pyrazine-2-carboxamide, SCHEMBL18064956, AOB4907, SYN5062, CHEBI:125522, MolPort-011-983-410, ZINC37116434, AKOS002434526, CS-5084, AK501416, HY-18712, B5949, BRD-K27756844-001-02-7, Z2242032441

Molecular Formula: C11H10N4OMolecular Weight: 214.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMWPVSNHKACEKW-UHFFFAOYSA-N

926259-99-6
BGB-283 (5 suppliers)
Compound Structure IUPAC Name: 5-[[(1~{R},6~{b}~{R})-1-[6-(trifluoromethyl)-1~{H}-benzimidazol-2-yl]-1~{a},6~{b}-dihydro-1~{H}-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1~{H}-1,8-naphthyridin-2-one | CAS Registry Number: 1446090-77-2
Synonyms: BGB283, SCHEMBL20129833, BCP09509

Molecular Formula: C25H17F3N4O3Molecular Weight: 478.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NGFFVZQXSRKHBM-LGTSYYJHSA-N

1446090-77-2
BGB-3111 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-7-(1-prop-2-enoylpiperidin-4-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1633350-06-7
Synonyms: ( inverted exclamation markA)-Zanubrutinib, ((plusmn))-Zanubrutinib, CHEMBL3973435, SCHEMBL16208602, SCHEMBL19742851, BGB3111, BDBM249900, BCP25045, BCP25838, BCP29110, AKOS032946689, CS-6366, ( inverted exclamation markA)-BGB-3111, HY-101474, US9447106, 27

Molecular Formula: C27H29N5O3Molecular Weight: 471.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRTMNNHEGPFUPS-UHFFFAOYSA-N

1633350-06-7
bgb659 (0 suppliers)
BGC 20-1531 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonylfuran-2-carboxamide;hydrochloride | CAS Registry Number: 1962928-26-2
Synonyms: BGC20-1531Hydrochloride, BGC 20-1531 hydrochloride, PGN 1531, AKOS027470172, 4-[[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl]-5-methyl-N-[(2-methylphenyl)sulfonyl]-2-furancarboxamide hydrochloride

Molecular Formula: C26H25ClN2O6SMolecular Weight: 529.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSHYZCXOFPPBMH-UHFFFAOYSA-N

1962928-26-2
BGC-20-1531 (2 suppliers)
Compound Structure IUPAC Name: sodium;[4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methylfuran-2-carbonyl]-(2-methylphenyl)sulfonylazanide | CAS Registry Number: 1186532-61-5
Synonyms: CHEMBL3260771, SCHEMBL2355810, MolPort-044-723-847, KS-000006AK, BDBM50012548, SB18901

Molecular Formula: C26H23N2NaO6SMolecular Weight: 514.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TVDHMDXPKGMXRT-UHFFFAOYSA-M

1186532-61-5
BGC-638 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(4S)-4-carboxy-4-[[4-[[(6S)-2-methyl-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoyl]amino]butanoyl]amino]pentanedioic acid | CAS Registry Number: 416852-27-2
Synonyms: UNII-84ST9XJQ8K, CHEMBL323098, 84ST9XJQ8K, CB300638, CB-300638, D-Glutamic acid, N-(4-(2-propyn-1-yl((6S)-4,6,7,8-tetrahydro-2-methyl-4-oxo-3H-cyclopenta(g)quinazolin-6-yl)amino)benzoyl)-L-gamma-glutamyl-

Molecular Formula: C32H33N5O9Molecular Weight: 631.632520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DJBPYPCKXOFYII-USZFVNFHSA-N

416852-27-2
BGC-945 Trisodium Salt (1 supplier)
Compound Structure IUPAC Name: trisodium;(2R)-2-[[(4S)-4-carboxylato-4-[[4-[[(6S)-2-(hydroxymethyl)-4-oxo-3,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoyl]amino]butanoyl]amino]pentanedioate | CAS Registry Number: 1097638-00-0
Synonyms: BGC 945 Trisodium Salt

Molecular Formula: C32H30N5Na3O10Molecular Weight: 713.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JMUBAMVCKZFETQ-GVNLSHJKSA-K

1097638-00-0
BGG463 (1 supplier)
Compound Structure IUPAC Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890129-26-7
Synonyms: SCHEMBL2434456, BDBM154577, BCP25389, EX-A2512, HY-100600, CS-0019751, K 0859, K 03859, K03859 (2), 6-((6-acetamidopyrimidin-4-yl)oxy)-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-1-naphthamide

Molecular Formula: C30H29F3N6O3Molecular Weight: 578.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MZZJNOOADWVFPD-UHFFFAOYSA-N

890129-26-7
BGIA PEPTIDE (3 suppliers)136956-36-0
BGJ 398 (1 supplier)
BGL I 5'...GCCNNNN/NGGC...3' FROM BACILLUS GLOBIGII FROM BACILLUS GLOBIGII RUB 561-20 C (2 suppliers)80449-04-3
BGL II 5'...A/GATCT...3' FROM BACILLUS GLOBIGII RUB 562 -20 C (2 suppliers)81295-12-7
BGU 36 (2 suppliers)1189-43-1
BH3I-1 (9 suppliers)
Compound Structure IUPAC Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid | CAS Registry Number: 300817-68-9
Synonyms: 5-(p-Bromobenzylidine)-alpha-isopropyl-4-oxo-2-thioxo-3-thiozolidineacetic Acid, AC1NX4DT, CHEMBL335265, CHEBI:325459, MolPort-000-648-621, HSCI1_000113, AKOS002345336, NCGC00165758-01, ST50453026, BRD-A38913120-001-01-0, 5-(p-Bromobenzylidine)-|A-isopropyl-4-oxo-2-thioxo-3-thiozolidineacetic acid, 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid

Molecular Formula: C15H14BrNO3S2Molecular Weight: 400.310560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COHIEJLWRGREHV-XFFZJAGNSA-N

300817-68-9
BH3I-1" (0 suppliers)
BH3I-1' (0 suppliers)
BH3I-2' (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide | CAS Registry Number: 315195-18-7
Synonyms: BH3I-2′, ST046663, 3-Iodo-5-chloro-N-[2-chloro-5-((4-chlorophenyl)sulphonyl)phenyl]-2-hydroxybenzamide, AC1LV1JW, Probes1_000053, Probes1_000091, Probes2_000071, Probes2_000368, SureCN4304061, Oprea1_223366, Oprea1_513090, CTK8E8285, MolPort-000-758-083, HSCI1_000004, STK752108, AKOS001483544, MCULE-6462855934, A0933/0043696, 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide, 5-chloro-N-{2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl}-2-hydroxy-3-iodobenzamide

Molecular Formula: C19H11Cl3INO4SMolecular Weight: 582.623410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGTQWEPDCQCNBF-UHFFFAOYSA-N

315195-18-7
BH4(-) (5 suppliers)
Compound Structure IUPAC Name: boron(1-) | CAS Registry Number: 16971-29-2
Synonyms: borohydride, tetrahydroborate, Boron anion, tritioboron(1-), boride(1-), boron(1-), AGN-PC-01YSHS, boron-10(1-), AC1O3H2M, AGN-PC-004C3S, CHEBI:30166, B(-)

Molecular Formula: B-Molecular Weight: 10.811000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGLYHUVZMIRFNT-UHFFFAOYSA-N

16971-29-2
BHA & BHT (3 suppliers)
BHAMP (0 suppliers)5994-60-5
BHARANGIN (2 suppliers)
Compound Structure Synonyms: Bharangin, CID194464, NSC629594, Benzo(5,6)cyclohepta(1,2-b)pyran-2,9-dione, 3,4,11,11a-tetrahydro-10-hydroxy-4,4,11a-trimethyl-8-(1-methylethyl)-, (S)-

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMJSIJZITOCLAD-FQEVSTJZSA-N

72711-84-3
BHBT (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzohydrazide | CAS Registry Number: 163032-69-7
Synonyms: 4-(5,6-Dimethoxybenzothiazol-2-yl)benzohydrazide, SCHEMBL572533, 4-(5,6-DIMETHOXYBENZOTHIAZOL-2-YL)BENZOIC ACID HYDRAZIDE

Molecular Formula: C16H15N3O3SMolecular Weight: 329.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQSAZPSXPHGGPW-UHFFFAOYSA-N

163032-69-7
Bhc (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

608-73-1
BHC (beta isomer) (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-85-7
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-85-7
BHC (delta isomer) (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-86-8
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-86-8
BHC-9C (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine | CAS Registry Number: 104807-41-2
Synonyms: Bhc-9C, CID128679, N,N'-Di-(6-((2-methoxybenzyl)amino)hexyl)-1,9-nonanediamine tetrahydrochloride

Molecular Formula: C37H64N4O2Molecular Weight: 596.929660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBSRKMYFWZTMRQ-UHFFFAOYSA-N

104807-41-2
BHF 177 (0 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methyl-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine | CAS Registry Number: 917896-43-6
Synonyms: SureCN3119366, BHF-177

Molecular Formula: C19H20F3N3Molecular Weight: 347.377410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADHZHPOKTRHZGT-UHFFFAOYSA-N

917896-43-6
BHHCT (6 suppliers)
Compound Structure IUPAC Name: 3,4-bis[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 200862-70-0
Synonyms: 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride, 3,4-Bis[4-(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)phenyl]benzenesulfonyl chloride, 59752_FLUKA, 59752_SIGMA, CTK8E4640, RT-008994

Molecular Formula: C30H15ClF14O6SMolecular Weight: 804.932145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SXOYJUDQQHVGHW-UHFFFAOYSA-N

200862-70-0
BHMD-8HPAD (4 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,10aR)-1,7-bis(hydroxymethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | CAS Registry Number: 152564-71-1
Synonyms: Bhmd-8HPAD, AIDS208143, CID134007, 1,7-Bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, 1,2,3,4,4a,9,10,10a-Octahydro-2,6-dihydroxy-1,4a-dimethyl-1,7-phenanthrenedimethanol (1alpha,2alpha,4abeta,10aalpha)-(+-)-, 1,7-Phenanthrenedimethanol, 1,2,3,4,4a,9,10,10a-octahydro-2,6-dihydroxy-1,4a-dimethyl-, (1alpha,2alpha,4abeta,10aalpha)-(+-)-

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVWWJPDVMIKQJH-TVFCKZIOSA-N

152564-71-1
BHMT (21 suppliers)
Compound Structure IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C17H44N3NaO15P5+Molecular Weight: 708.400935 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

35657-77-3
Bhringraj Extract (0 suppliers)
BHT-SCH3 (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol | CAS Registry Number: 41028-24-4
Synonyms: 2,6-Di-tert-butyl-4-((methylthio)methyl)phenol, Phenol, 2,6-di-tert-butyl-4-((methylthio)methyl)-, AC1L54WZ, LS-104325, 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol, 2,6-di-tert-butyl-4-[(methylsulfanyl)methyl]phenol

Molecular Formula: C16H26OSMolecular Weight: 266.442040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNDWYCVIIYXSKS-UHFFFAOYSA-N

41028-24-4
BI 01383298 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 2227549-00-8
Synonyms: SCHEMBL20258706, BCP32582, EX-A3452, HY-124738, CS-0087520, BI01383298; BI-01383298, 1-(3,5-Dichlorophenylsulfonyl)-N-(4-fluorobenzyl)piperidine-4-carboxamide, 1-[(3,5-Dichlorophenyl)sulfonyl]-N-[(4-fluorophenyl)methyl]-4-piperidinecarboxamide

Molecular Formula: C19H19Cl2FN2O3SMolecular Weight: 445.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUOYAALVGSMUHC-UHFFFAOYSA-N

2227549-00-8
BI 224436 (4 suppliers)
Compound Structure Synonyms: CHEMBL3259907, UNII-99A996378Y, SCHEMBL12987894, BDBM50011134, HY-18595, 99A996378Y, 3-Quinolineacetic acid, 4-(2,3-dihydropyrano(4,3,2-de)quinolin-7-yl)-alpha-(1,1-dimethylethoxy)-2-methyl-, (alphaS,4R)-

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N

1155419-89-8
BI 6 (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]pyridin-2-ylidene]methyl]-oxoazanium dibromide | CAS Registry Number: 208186-86-1
Synonyms: CID6440341, LS-132158, Pyridinium, 1-(4-(4-(aminocarbonyl)pyridinio)-2-butenyl)-2-((hydroxyimino)methyl)-, dibromide

Molecular Formula: C16H18Br2N4O2Molecular Weight: 458.147720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNIBQGKMWGIIQJ-XYRZGQAHSA-N

208186-86-1
BI 665915 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1-cyclopropylethyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 1360550-04-4
Synonyms: CHEMBL3417525, BI-665915, SCHEMBL670260, BDBM50078119, SB19078

Molecular Formula: C24H26N8O2Molecular Weight: 458.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QGPXEIMWTKWHMH-DEOSSOPVSA-N

1360550-04-4
BI 689648 (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide | CAS Registry Number: 1633009-87-6
Synonyms: CHEMBL3891562, SCHEMBL16196701, BDBM191246, BCP25187, CS-8022, BI689648, BI-689648, HY-101217, US9181272, 16

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJFDCVNQDFICKV-UHFFFAOYSA-N

1633009-87-6
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