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CHEMICAL products beginning with : B
143551 to 143600 of 159914 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 [2872] 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bovoside C (9CI) (0 suppliers)101077-05-8
Bovoxanthotoxin(6CI,9CI) (0 suppliers)101076-99-7
BOWDICHIA VIRGILIOIDES,EXT (1 supplier)89958-00-9
BOWER COMPOUND (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-2-enoxy]-1,3-benzodioxole | CAS Registry Number: 21213-69-4
Synonyms: BOWERS JUVENILE HORMONE, CID6433776, AI3-34601, 1,3-Benzodioxole, 5-((5-(3-ethyl-3-methyloxiranyl)-3-methyl-2-pentenyl)oxy)-

Molecular Formula: C18H24O4Molecular Weight: 304.380760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNLXTVHPDXVOMQ-UKTHLTGXSA-N

21213-69-4
BOWL CLEANER,ALL STAR (1 supplier)7640-01-0
BOWMAN-BIRK INHIBITOR (6 suppliers)37330-34-0
BOX 410 (1 supplier)36931-59-6
BOX B-BINDING FACTOR 2 (3 suppliers)146889-13-6
box tree absolute (1 supplier)68916-72-3
BOXIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[4-(trifluoromethyl)phenyl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 10355-14-3
Synonyms: Boxidine, Boxidina, Boxidinum, Boxidine (USAN), Boxidinum [INN-Latin], Boxidina [INN-Spanish], CID31742, D03152, Pyrrolidine, 1-(2-((4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)oxy)ethyl)-

Molecular Formula: C19H20F3NOMolecular Weight: 335.363410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOCUKKUAGZPPCU-UHFFFAOYSA-N

10355-14-3
Boxthorn Seed Oil (0 suppliers)
Boxylic Acid Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 885271-51-2
Synonyms: ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate, CTK5G0221, AKOS016013181, AG-H-56952, AK-26745, EN000199, KB-245755, WT-131287, 5-chloro-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester, Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIGAHGCKVFWBNI-UHFFFAOYSA-N

885271-51-2
Boysenberry Juice Powder (0 suppliers)
BP 1-148 (1 supplier)
Compound Structure Synonyms: Tecemotide, Lipopeptide BLP 25, Tecemotide [USAN:INN], UNII-Q7Y026G2CX, Q7Y026G2CX, 221214-84-2, Glycine, L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-L-histidylglycyl-L-valyl-L-threonyl-L-seryl-L-alanyl-L-prolyl-L-alpha-aspartyl-L-threonyl-L-arginyl-L-prolyl-L-alanyl-L-prolylglycyl-L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-N6-(1-oxohexadecyl)-L-lysyl-

Molecular Formula: C124H203N33O38Molecular Weight: 2764.181 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 41

InChIKey: UMHMOGFSSCTSNY-XSJWQOAGSA-N

420086-91-5
BP 1002 (2 suppliers)11126-43-5
BP 1100X (1 supplier)39403-84-4
BP 2-94 (5 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[1-(1H-imidazol-5-yl)propan-2-ylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 139191-80-3
Synonyms: BP-2-94, CID5487462, L001548, 2-((N-(1-(1H-Imidazol-4-yl)-2-propyl)imino)phenylmethyl)phenol

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDSIMLLWOSEGGX-HTXNQAPBSA-N

139191-80-3
BP 31 (1 supplier)143337-36-4
BP 401 (PHARMACEUTICAL) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-thieno[2,3-b]thiochromen-4-ylidenepiperidine | CAS Registry Number: 13125-15-0
Synonyms: SCHEMBL11600806, 1-methyl-4-(4H-thieno[2,3-b]thiochromen-4-ylidene)piperidine

Molecular Formula: C17H17NS2Molecular Weight: 299.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NECUYUCNDLRPNB-UHFFFAOYSA-N

13125-15-0
BP 5 (0 suppliers)53267-30-4
BP 554 maleate (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine;(~{Z})-but-2-enedioic acid | CAS Registry Number: 1221401-95-1
Synonyms: 82900-57-0, 1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZINE MALEATE, SCHEMBL1935564, MolPort-023-275-898, AKOS024458562, KB-278480, SR-01000597912, SR-01000597912-1, 1-[3-(3,4-methylenedioxyphenoxy)propyl]-4-phenylpiperazine maleate

Molecular Formula: C24H28N2O7Molecular Weight: 456.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NBCXNOHQTALBRA-BTJKTKAUSA-N

1221401-95-1
BP 554 MALEATE; 1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZ INE MALEATE (4 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 (0 suppliers)52276-49-0
BP 8 (8 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 II-30 (0 suppliers)33849-99-9
BP-1-108 (1 supplier)1334492-85-1
BP-DS-PDCL2 (4 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-PC (0 suppliers)28902-22-9
BP20 (0 suppliers)
BP4mPy (6 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
BPA-Bbtzbpt (2 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
BPAMD (1 supplier)872469-60-8
BPAT 143 (2 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 (1 supplier)69432-09-3
BPC 151 (2 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 (14 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 (4 suppliers)156-01-6
BPD (PESTICIDE) (1 supplier)61461-25-4
BPD-Ring B (1 supplier)143986-17-8
BPDE-II (2 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 (3 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
BPDEtide [RKISASEFDRPLR] (0 suppliers)
BpDNP (8 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
BPDQ (0 suppliers)
BPDZ 44 (4 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 (1 supplier)188925-08-8
BPIPP (3 suppliers)
Compound Structure Synonyms: ST50103571, SureCN509056, AC1N9I2T, Oprea1_102529, CHEMBL550210, CTK8E6740, MolPort-000-468-541, STK137114, AKOS001021863, T0502-2305, 5-(3-bromophenyl)-1,3-dimethyl-1,3,5,11-tetrahydroindeno[2,3-e]pyrimidino[4,5- b]pyridine-2,4,6-trione, 5-(3-bromophenyl)-1,3-dimethyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione, 5-(3-BROMOPHENYL)-5,11-DIHYDRO-1,3-DIMETHYL-1H-INDENO[2',1':5,6]PYRIDO[2,3-D]PYRIMIDINE-2,4,6(3H)-TRIONE

Molecular Formula: C22H16BrN3O3Molecular Weight: 450.284740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSZKQDDYOLAPII-UHFFFAOYSA-N

325746-94-9
BPIQ-I (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine | CAS Registry Number: 174709-30-9
Synonyms: bpiq-i, 8-[(3-Bromophenyl)amino]-3-methyl-3H-imidazo[4,5-g]-quinazoline, Imidazoquinazoline deriv. 12, AC1L1DNH, CHEMBL174426, CTK8E6742, HMS3229C05, HSCI1_000090, IN1402, ZINC02391775, CCG-206740, BRD-K72211743-001-01-1, N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-3-methyl-3H-imidazo[4,5-g]quinazolin-8-amine

Molecular Formula: C16H12BrN5Molecular Weight: 354.203980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAMAGACQNDAKFB-UHFFFAOYSA-N

174709-30-9
BPIQ-II (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine;hydrochloride | CAS Registry Number: 171179-37-6
Synonyms: N-(3-bromophenyl)-3H-imidazo[4,5-g]quinazolin-8-amine,monohydrochloride

Molecular Formula: C15H11BrClN5Molecular Weight: 376.642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FENLVGDZGJBHPT-UHFFFAOYSA-N

171179-37-6
BPIQ-II HCl Salt (0 suppliers)
143551 to 143600 of 159914 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 [2872] 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
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