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CHEMICAL products beginning with : B
146551 to 146600 of 166541 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 [2932] 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BP 554 MALEATE; 1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZ INE MALEATE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine | CAS Registry Number: 82900-57-0
Synonyms: Tocris-0556, Biomol-NT_000106, BPBio1_001399, BP 554, BP-554, CID134117, NCGC00024650-01, NCGC00024650-02, L003497, BRD-K45479396-001-01-8, 1-(3-(3,4-Methylenedioxyphenoxy)propyl)-4-phenylpiperzine, 1-[3-(1,3-Benzodioxol-5-yloxy)propyl]-4-phenylpiperazine, 1-[3-3,4-Methylenedioxyphenoxy;propyl]-4-phenylpiperazine, Piperazine, 1-(3-(1,3-benzodioxol-5-yloxy)propyl)-4-phenyl-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUSNBQDZGKZEDL-UHFFFAOYSA-N

82900-57-0
BP 6 (1 supplier)52276-49-0
BP 897 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide | CAS Registry Number: 192384-87-5
Synonyms: BP-897, BP897, N-[4-(4-(2-Methoxyphenyl)piperazinyl)butyl]-2-naphthamide, SPBio_002558, Prestwick-07H10, BP-897 free base, 314776-92-6, Prestwick0_000559, Prestwick1_000559, Prestwick2_000559, Prestwick3_000559, Lopac-B-9308, UNII-2FVL90IM8I, AC1MI4Y9, SureCN2125882, Lopac0_000165, BSPBio_000637, B9308_SIGMA, CHEMBL25236, BPBio1_000701

Molecular Formula: C26H31N3O2Molecular Weight: 417.543240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNHDKMDLOJSCGN-UHFFFAOYSA-N

192384-87-5
BP 897 hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide hydrochloride | CAS Registry Number: 314776-92-6
Synonyms: MLS002153873, BP 897, BP-897, CHEBI:652856, CID3038494, NCGC00180939-01, SMR001233227, DO 897/99, LS-183769, 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, monohydrochloride

Molecular Formula: C26H32ClN3O2Molecular Weight: 454.004180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFWJGUZIZAPFMX-UHFFFAOYSA-N

314776-92-6
BP Fluor 405 NHS ester (1 supplier)2131079-93-9
BP Fluor 405 Picolyl Azide (2 suppliers)2841143-99-3
BP Fluor 488 acid triTEA (1 supplier)2715085-68-8
BP Fluor 488 azide (2 suppliers)1006592-63-7
BP Fluor 532 NHS ester (1 supplier)2791287-15-3
BP Fluor 568 NHS ester (4 suppliers)2227463-25-2
BP II-30 (1 supplier)33849-99-9
BP Lipid 142 (2 suppliers)2244715-87-3
BP Lipid 217 (2 suppliers)2430034-17-4
BP Lipid 377 (1 supplier)2221963-54-6
BP Lipid 378 (1 supplier)2510777-72-5
BP Lipid 399 (1 supplier)1799316-96-3
BP Lipid 401 (1 supplier)2510781-15-2
BP-1-102 (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 1334493-07-0
Synonyms: CHEMBL1829876, 4-(N-(4-cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)acetamido)-2-hydroxybenzoic acid, SCHEMBL10243263, EX-A1295, BDBM50353432, ZINC72116229, AKOS027423125, CS-6205, NCGC00345808-01, AK474605, HY-100493

Molecular Formula: C29H27F5N2O6SMolecular Weight: 626.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WNVSFFVDMUSXSX-UHFFFAOYSA-N

1334493-07-0
BP-1-108 (3 suppliers)1334492-85-1
BP-5-087 (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyclohexylphenyl)methyl-[2-[(2,3,4,5,6-pentafluorophenyl)methyl-[4-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 1803281-30-2
Synonyms: 4-(N-(4-cyclohexylbenzyl)-2-((N-((perfluorophenyl)methyl)-4-(trifluoromethyl)phenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid

Molecular Formula: C36H30F8N2O6SMolecular Weight: 770.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: TUASQDVQXOJGIE-UHFFFAOYSA-N

1803281-30-2
BP-DS-PDCL2 (3 suppliers)
Compound Structure IUPAC Name: 2,7-diaminooctanedioate; palladium(2+); 2-pyridin-2-ylpyridine; dichloride | CAS Registry Number: 139280-50-5
Synonyms: BP-DS-Pdcl2, Pd(II)(Bipy)2(dsa)Cl2, CID3081848, 2,2'-Bipyridine-alpha,alpha-diaminosuberic acid palladium(II), Palladium(2+), bis(2,2'-bipyridine-N,N')(mu-(2,7-diaminooctanedioato(2-)-N2,O1:N7,O8))di-, dichloride

Molecular Formula: C28H30Cl2N6O4Pd2Molecular Weight: 798.321600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IKHQLXSBBMZDHZ-UHFFFAOYSA-J

139280-50-5
BP-M345 (2 suppliers)1360119-00-1
BP-PC (1 supplier)28902-22-9
BP1.3656B (1 supplier)914302-78-6
BP13944 (2 suppliers)1622060-51-8
BP14979 (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[4-(3-cyanophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxypropanamide | CAS Registry Number: 1000036-77-0
Synonyms: UNII-XN7HA74WB0, XN7HA74WB0, BP-14979, BP1.4979, Propanamide, N-[trans-4-[2-[4-(3-cyanophenyl)-1-piperazinyl]ethyl]cyclohexyl]-3-methoxy-, Propanamide, N-(trans-4-(2-(4-(3-cyanophenyl)-1-piperazinyl)ethyl)cyclohexyl)-3-methoxy-, SCHEMBL4482277, CHEMBL4297484, SCHEMBL13630506

Molecular Formula: C23H34N4O2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLMAPPWZOQMTBI-UHFFFAOYSA-N

1000036-77-0
BP4mPy (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-[3,5-bis(3-pyridin-4-ylphenyl)phenyl]-5-(3-pyridin-4-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 1009033-96-8
Synonyms: 3,3'''-Bis(4-pyridinyl)-5',5''-bis[3-(4-pyridinyl)phenyl]-1,1':3',1'':3'',1'''-quaterbenzene, 3,3'-[5',5''-Bis[3-(4-pyridinyl)phenyl][1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-diyl]bispyridine

Molecular Formula: C56H38N4Molecular Weight: 766.948 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIVHRIQKEHHMJJ-UHFFFAOYSA-N

1009033-96-8
BP79 (1 supplier)3104965-33-2
BPA-Bbtzbpt (4 suppliers)
Compound Structure Synonyms: SCHEMBL18031706

Molecular Formula: C54H44N6O8S2Molecular Weight: 969.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LTJDYGCWCCRPBZ-UHFFFAOYSA-N

1622250-38-7
BPAM344 (6 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-7-fluoro-2,3-dihydro-1lambda6,2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1204572-55-3
Synonyms: CHEMBL2441067, 4-Cyclopropyl-7-Fluoro-3,4-Dihydro-2h-1,2,4-Benzothiadiazine 1,1-Dioxide, 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, 2J9, LCZC1071, SCHEMBL2779104, TQR0610, 4n07, BDBM50032241, BPAM344, >=98% (HPLC), Q27453039, 3,4-Dihydro-4-cyclopropyl-7-fluoro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 4-cyclopropyl-7-fluoro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Molecular Formula: C10H11FN2O2SMolecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLTMTBPCYAZIKM-UHFFFAOYSA-N

1204572-55-3
BPAM363 (1 supplier)1204572-46-2
BPAMD (1 supplier)872469-60-8
BPAT 143 (4 suppliers)
Compound Structure IUPAC Name: [4-(1-hexylpiperidine-3-carbonyl)piperazin-1-yl]-(1-hexylpiperidin-3-yl)methanone | CAS Registry Number: 90934-46-6
Synonyms: Bpat 143, Bpat-143, CID146249, N,N'-Bis(1-hexylnipecotoyl)piperazine

Molecular Formula: C28H52N4O2Molecular Weight: 476.738080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PENPGXZRBZXSOX-UHFFFAOYSA-N

90934-46-6
BPC (2 suppliers)69432-09-3
BPC 151 (3 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-3,5,5-trimethyl-4H-pyrazole-1-carboximidamide hydrochloride | CAS Registry Number: 70457-19-1
Synonyms: Bpc 151, BPC-151, CID173272, LS-128237, 1-Guanidinocarbonimidoyl-3,5,5-trimethyl-2-pyrazoline hydrochloride, N-(3,5,5-Trimethyl-2-pyrazolino-1-carbonimidoyl)guanidine hydrochloride, Chlorowodorku N-(3,5,5-trojmetylo-2-pirazolino-1-karbonamidoilo)guanidyny [Polish], 1H-Pyrazole-1-carboximidamide, 4,5-dihydro-N-(aminoiminomethyl)-3,5,5-trimethyl-, monohydrochloride, Chlorowodorku N-(3,5,5-trojmetylo-2-pirazolino-1-karbonamidoilo)guanidyny, 74277-15-9

Molecular Formula: C8H17ClN6Molecular Weight: 232.713780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DJUHZYIVUZPLRT-UHFFFAOYSA-N

70457-19-1
BPC 157 (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[(2S)-2-[(2S)-2-[(2S)-2-[[2-[[6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-4-hydroxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 137525-51-0
Synonyms: Bpc 15, Bpc 157, Bpc-157, Booly protection compound 15, BPC-15, C62H98N16O22, CID108101, LS-172994, L-Valine, glycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanylglycyl-L-leucyl-

Molecular Formula: C62H98N16O22Molecular Weight: 1419.535520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: HEEWEZGQMLZMFE-DGQLYNSISA-N

137525-51-0
BPC 157 (X acetate) (2 suppliers)1628202-19-6
BPC 157 acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(4S)-4-[(2-aminoacetyl)amino]-5-[(2S)-2-[(2S)-2-[(2S)-2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 216441-37-1
Synonyms: Bpc15 acetate, BPC-157 acetate, BPC-157 monoacetate, BPC 157 (acetate), PAR2FC72XP, AKOS040744620, TS-08104, BPC 157 acetate(137525-51-0 free base), Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val HOAc, L-Valine, glycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanylglycyl-L-leucyl-, monoacetate

Molecular Formula: C64H102N16O24Molecular Weight: 1479.600 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: LIKSGLHWFDSWDW-OIBXLTBVSA-N

216441-37-1
BPC-157 (1 supplier)156-01-6
BPC-48, BPC-36 (1 supplier)
BPD (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione | CAS Registry Number: 213481-12-0
Synonyms: CHEMBL603434, SCHEMBL4751583, 3-(benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dione, BPD, >=98% (HPLC), BDBM50305802, ZINC14096689, L018191

Molecular Formula: C17H10O5Molecular Weight: 294.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMHGOAWBSJVILI-UHFFFAOYSA-N

213481-12-0
BPD (PESTICIDE) (2 suppliers)61461-25-4
BPD-Ring B (1 supplier)143986-17-8
BPDA2 (3 suppliers)2907659-86-1
BPDBA (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,4-dichlorobenzamide | CAS Registry Number: 312281-74-6
Synonyms: CHEMBL1882801, N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide, N-(1-benzylpiperidin-4-yl)-2,4-dichlorobenzamide, CBMicro_018714, Cambridge id 5349520, Oprea1_510498, MLS001185535, REGID_for_CID_1069892, HMS2820D15, ZINC756543, CCG-6976, BDBM50250267, STK053506, AKOS001766690, MCULE-7422285654, SMR000502170, ST047807, BIM-0018815.P001, AB00082098-01, SR-01000519597

Molecular Formula: C19H20Cl2N2OMolecular Weight: 363.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIDACLQVAGIDMT-UHFFFAOYSA-N

312281-74-6
BPDE-II (4 suppliers)
Compound Structure Synonyms: syn-BPDE, BPDE, BPDE-I, CCRIS 9120, syn-BP-7,8-dihydrodiol-9,10-oxide, CID43245, LS-39969, syn-Benzo(a)pyrene-7,8-dihydrodiol-9,10-oxide, trans-syn-Benzo(a)pyrene-7,8-diol-9,10-oxide, BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-9,10-EPOXY, syn-, Benzo(a)pyrene, 7,8,9,10-tetrahydro-trans-7,8-dihydroxy-9,10-epoxy-, syn-, trans-7,8-Dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, syn, Benzo(10,11)chryseno(3,4-B)oxirene-7,8-diol, 7,8,8a,9a- tetrahydro-,(7alpha,8beta,8abeta,9abeta)-

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-VCAKUFKGSA-N

60268-86-2
BPDE-III (4 suppliers)
Compound Structure Synonyms: Bpde III, Bpde-III, (+-)-anti-BPDE-III, CID114871, LS-33717, Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti, 9r,10t-Dihydroxy-7c,8c-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (+-)-9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetahydro-9-alpha,10-beta-dihydroxy-7-beta,8-beta-epoxy-, (+-)-, Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6b-alpha,7a-alpha,8-beta,9-alpha)-, Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)-rel-, 68366-05-2

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAHKPYXMVVSHGS-JWQSRSOLSA-N

66212-61-1
BpDNP (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride | CAS Registry Number: 41168-79-0
Synonyms: 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride, 4,4'-Bipyridinium, 1,1'-bis(2,4-dinitrophenyl)-, dichloride, ACMC-209jiz, AGN-PC-000RSO, CTK1D4004, ANW-29577, AKOS015833132, AG-F-46340, B1518, A825454, 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]pyridin-1-ium dichloride, 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium dichloride

Molecular Formula: C22H14Cl2N6O8Molecular Weight: 561.287960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HTRYWXJIGDXDLF-UHFFFAOYSA-L

41168-79-0
BPDZ 44 (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutan-2-yl)-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine | CAS Registry Number: 152382-67-7
Synonyms: Bpdz 44, Bpdz-44, CHEBI:148877, CID132945, 3-(1',2'-Dimethylpropyl)amino-4H-pyrido(4,3-e)(1,2,4)thiadiazine 1,1-dioxide, (1,2-Dimethyl-propyl)-(1,1-dioxo-1,4-dihydro-1lambda*6*-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-amine, 2H-Pyrido(4,3-e)-1,2,4-thiadiazin-3-amine, N-(1,2-dimethylpropyl)-, 1,1-dioxide, (+-)-

Molecular Formula: C11H16N4O2SMolecular Weight: 268.335340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWCFBKQZEWEFOD-UHFFFAOYSA-N

152382-67-7
BPDZ 79 (2 suppliers)188925-08-8
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