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CHEMICAL products beginning with : B
137951 to 138000 of 182880 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 
BigLEN (mouse) (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 501036-69-7
Synonyms: AKOS032962862

Molecular Formula: C78H130N24O22Molecular Weight: 1756.044 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 25

InChIKey: UEWHHQZTIIRRRA-REWHPCPNSA-N

501036-69-7
BIGLEN (MOUSE) ACETATE (1 supplier)
BigLEN (rat) (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 369377-66-2
Synonyms: AKOS032962863

Molecular Formula: C76H128N24O23Molecular Weight: 1746.005 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: IPOOBASOJFKEAK-GTJGPZIJSA-N

369377-66-2
BIGLYCAN (2 suppliers)123939-84-4
BIGNONIA UNGUIS-CATI (1 supplier)
Biguanide (11 suppliers)
Compound Structure IUPAC Name: 2-carbamimidoylguanidine | CAS Registry Number: 56-03-1
Synonyms: HBIG, DIGUANIDE, Imidodicarbonimidic diamide, CHEBI:3095, Hepatitis B hyperimmune globulin, CID5939, 1,2,3-triimidodicarbonic diamide, EINECS 200-251-8, H2N-C(=NH)-NH-C(=NH)-NH2, AI3-52571, MI1052000, C07672, 4911-98-2

Molecular Formula: C2H7N5Molecular Weight: 101.110480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XNCOSPRUTUOJCJ-UHFFFAOYSA-N

56-03-1
Biguanide hydrochloride (16 suppliers)
Compound Structure IUPAC Name: (N'-carbamimidoylcarbamimidoyl)azanium chloride | CAS Registry Number: 4761-93-7
Synonyms: Guanylguanidine hydrochloride, BIGUANIDE, MONOHYDROCHLORIDE, CID9570184, Imidodicarbonimidic diamide monohydrochloride, LS-43941

Molecular Formula: C2H8ClN5Molecular Weight: 137.571420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FKPUYTAEIPNGRM-UHFFFAOYSA-N

4761-93-7
Biguanide monohydrochloride (1 supplier)761-93-7
Biguanide nitrate (10 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)guanidine;nitric acid | CAS Registry Number: 22817-07-8
Synonyms: Biguanide Nitrate, CTK1A1559, ACT06246, AG-E-65739

Molecular Formula: C2H8N6O3Molecular Weight: 164.123320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AVWOEAVWVDLXMA-UHFFFAOYSA-N

22817-07-8
BIGUANIDE SULFATE (5 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)guanidine; sulfuric acid | CAS Registry Number: 2583-53-1
Synonyms: Biguanide sulphate, NSC54581, EINECS 219-959-3, CID244079, 6945-23-9

Molecular Formula: C2H9N5O4SMolecular Weight: 199.188960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MIWVBVPUEOHJFV-UHFFFAOYSA-N

2583-53-1
BIGUANIDE,1-(P-((P-NITROPHENYL)THIO)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-[4-(4-nitrophenyl)sulfanylphenyl]guanidine | CAS Registry Number: 20567-00-4
Synonyms: BRN 2176302, CID30189, 1-(p-((p-Nitrophenyl)thio)phenyl)biguanide, LS-43951, T-1212, BIGUANIDE, 1-(p-((p-NITROPHENYL)THIO)PHENYL)-, N-(4-((4-Nitrophenyl)thio)phenyl)imidodicarbonimidic diamide, Imidodicarbonimidic diamide, N-(4-((4-nitrophenyl)thio)phenyl)-

Molecular Formula: C14H14N6O2SMolecular Weight: 330.364960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YJLCCMGIGCFTKQ-UHFFFAOYSA-N

20567-00-4
BIGUANIDE,1-DODECYL-,HEMISULFATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-dodecylguanidine; sulfuric acid | CAS Registry Number: 101491-42-3
Synonyms: n-Dodecylbiguanide semisulfate hydrate, CID58404, LS-43906, BIGUANIDE, 1-DODECYL-, HEMISULFATE, HYDRATE

Molecular Formula: C14H33N5O4SMolecular Weight: 367.507920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ITHRIIVJLOSNTI-UHFFFAOYSA-N

101491-42-3
BIGUANIDE,1-ETHYL-5-P-TOLYL- (3 suppliers)
Compound Structure IUPAC Name: 1-carbamimidoyl-2-ethyl-1-(4-methylphenyl)guanidine | CAS Registry Number: 802051-46-3
Synonyms: CTK3E7104, AG-H-21951, Biguanide,1-ethyl-5-p-tolyl- (8CI), Imidodicarbonimidicdiamide, N-ethyl-N'-(4-methylphenyl)-

Molecular Formula: C11H17N5Molecular Weight: 219.286180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MRULCSAWFSMTBR-UHFFFAOYSA-N

802051-46-3
BIGUANIDE,1-ISOPROPYL-,COPPER COMPLEX,SULFATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: copper [(E)-N'-[amino(propan-2-ylazaniumylidene)methyl]carbamimidoyl]azanide sulfate | CAS Registry Number: 94502-52-0
Synonyms: CID9570913, LS-43924, 1-Isopropylbiguanide copper complex sulfate hydrate, Copper(2+), bis(1-isopropylbiguanide)-, sulfate, hydrate, BIGUANIDE, 1-ISOPROPYL-, COPPER COMPLEX, SULFATE, HYDRATE

Molecular Formula: C10H26CuN10O4SMolecular Weight: 445.989040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: FSUXOSNECAFSIW-UHFFFAOYSA-N

94502-52-0
Biguanidine (Polyguadine) (3 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)guanidine | CAS Registry Number: 6882-47-9
Synonyms: Biguanidine, 1,2-Hydrazinedicarboximidamide

Molecular Formula: C2H8N6Molecular Weight: 116.125120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZILVNHNSYBNLSZ-UHFFFAOYSA-N

6882-47-9
BIGUANIDINE,CHROMATE (3 suppliers)
Compound Structure IUPAC Name: dihydroxy(dioxo)chromium; guanidine | CAS Registry Number: 5188-42-1
Synonyms: Biguanidine, chromate, Guanidine, chromate, Bis(guanidinium) chromate, Guanidine, chromate (2:1), Guanidine, chromate(VI) (2:1), NSC 97325, CID199878, LS-43973, Guanidine, chromate(VI) (2:1) (7CI), Chromic acid, compd. with guanidine (1:2), Chromic(VI) acid, compd. with guanidine (1:2), Chromic acid, compd. with guanidine (1:2) (8CI), Chromic acid (H2CrO4), compd. with guanidine (1:2) (8CI), Chromic acid (H2CrO4), compd. with guanidine (1:2) (8CI)(9CI)

Molecular Formula: C2H12CrN6O4Molecular Weight: 236.150580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AQVYQFLQRKYAFW-UHFFFAOYSA-L

5188-42-1
BIGUANIDINE,DINITRATE (6 suppliers)
Compound Structure IUPAC Name: (1E)-1-carbamimidoyliminoguanidine; nitric acid | CAS Registry Number: 6272-66-8
Synonyms: Biguanidine, dinitrate, Azodicarboxamidine dinitrate, NSC 33671, CID6444324, LS-43974

Molecular Formula: C2H8N8O6Molecular Weight: 240.134920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NVHCSDCBMDLGDG-MIIBGCIDSA-N

6272-66-8
Biguanidinium-porphyrin (3 suppliers)
Compound Structure IUPAC Name: 1-carbamimidoyl-3-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]guanidine;hydrochloride | CAS Registry Number: 1014978-87-0
Synonyms: AKOS040758945, DA-71480, Imidodicarbonimidic diamide, N-?[4-?(10,?15,?20-?triphenyl-?21H,?23H-?porphin-?5-?yl)?phenyl]?-?, hydrochloride (1:1), TS-09230, HY-128419, CS-0863964, Imidodicarbonimidic diamide, N-[4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)phenyl]-, hydrochloride (1:1)

Molecular Formula: C46H36ClN9Molecular Weight: 750.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: MUYPRIGNZFQERL-UHFFFAOYSA-N

1014978-87-0
BIHC (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-butyl-4-chloro-1H-imidazol-5-yl)-(4-hydroxy-2-oxochromen-3-yl)methyl]-4-hydroxychromen-2-one | CAS Registry Number: 1642826-40-1
Synonyms: 3,3'-((2-Butyl-4-chloro-1H-imidazol-5-yl)methylene)bis(4-hydroxy-2H-chromen-2-one), BIHC, >=98% (HPLC), ZINC526061668

Molecular Formula: C26H21ClN2O6Molecular Weight: 492.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YDLKVAMYKVCOFK-UHFFFAOYSA-N

1642826-40-1
BIHEXADECYL DIMETHYL AMMONIUM CHLORIDE (1 supplier)
BIIB 014 (10 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 442908-10-3
Synonyms: Vipadenant, UNII-LDR3USH1NJ, VER-ADO-49, VER-A00-11, VER-A00049, CEB-4520, VER-11135, V-2006, Vipadenant [INN], LDR3USH1NJ, Vipadenant (USAN/INN), Vipadenant [USAN:INN], SureCN2849027, BIIB014, BIIB-014, CHEMBL447664, CHEBI:571459, DCL000725, VR-2006, V2006

Molecular Formula: C16H15N7OMolecular Weight: 321.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQSBCDPYXDGTCL-UHFFFAOYSA-N

442908-10-3
BIIB-057 (2 suppliers)1194954-83-0
BIIB021 (13 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine | CAS Registry Number: 848695-25-0
Synonyms: BIIB 021, BIIB-021, CNF2024, CNF2024, BIIB021, 6-chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine, UNII-851B9FQ7Q0, 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine, 6-chloro-9-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-9h-purin-2-amine, 6-Chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9h-purin-2-amine, 3qdd, 6-Chloro-9-[(4-Methoxy-3,5-Dimethylpyridin-2-Yl)methyl]-9h-Purin-2-Amine, 94M, S1175_Selleck, cc-544, AGN-PC-0153GZ, CHEMBL467399, BIIB021,CNF2024, CTK8C3937, QCR-185, MolPort-016-633-188

Molecular Formula: C14H15ClN6OMolecular Weight: 318.761500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QULDDKSCVCJTPV-UHFFFAOYSA-N

848695-25-0
BIIB028 (1 supplier)
Compound Structure IUPAC Name: 4-[2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]but-3-ynyl dihydrogen phosphate | CAS Registry Number: 911398-13-5
Synonyms: KD4GWWK597, UNII-KD4GWWK597, BIIB-028, SCHEMBL327150, BMZGPNGECPQAGB-UHFFFAOYSA-N, 3-Butyn-1-ol, 4-(2-amino-4-chloro-7-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-7H-pyrrolo(2,3-d)pyrimidin-5-yl)-, 1-(dihydrogen phosphate), 4-(2-Amino-4-chloro-7-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)pyrrolo(2,3-d)pyrimidin-5-yl)but-3-ynyl dihydrogen phosphate, 4-(2-amino-4-chloro-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)but-3-ynyl dihydrogen phosphate

Molecular Formula: C19H21ClN5O5PMolecular Weight: 465.831 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BMZGPNGECPQAGB-UHFFFAOYSA-N

911398-13-5
BIIB068 (5 suppliers)
Compound Structure IUPAC Name: N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide | CAS Registry Number: 1798787-27-5
Synonyms: UNII-M6RN4LQ25S, M6RN4LQ25S, BIIB-068, 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]-, CHEMBL4744041, N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide, 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-((2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)phenyl)methyl)-, SCHEMBL16793996, GTPL11178, EX-A4364, BDBM50553436, compound 1 [PMID: 32696648], HY-131342, CS-0133440, 3-(1-Methylethoxy)-N-((2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)phenyl)methyl)-1-azetidinecarboxamide, 3-Isopropoxy-N-(2-methyl-4-(2-((1-methyl-1hpyrazol-4-yl)amino)pyrimidin-4-yl)benzyl)azetidine-1-carboxamide

Molecular Formula: C23H29N7O2Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMWMKGNVAMXXCH-UHFFFAOYSA-N

1798787-27-5
BIIB091 (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-N-[(5R)-8-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-2-(oxetan-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]triazole-4-carboxamide | CAS Registry Number: 2247614-80-6
Synonyms: BIIB-091, 1-~{tert}-butyl-~{N}-[(5~{R})-8-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-2-(oxetan-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]-1,2,3-triazole-4-carboxamide, SCHEMBL20532949, GTPL11791, BDBM324284, US10189829, Compound 27, NSC839699, NSC-839699, compound 51 [PMID: 34734694], CS-0311353, (R)-1-(tert-butyl)-N-(8-(2-((1-methyl-1H-pyrazol-4-yl)amino)pyrimidin-4-yl)-2-(oxetan-3-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-5-yl)-1H-1,2,3-triazole-4-carboxamide, YDA

Molecular Formula: C28H34N10O2Molecular Weight: 542.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JSAQBOQCZJHWMA-XMMPIXPASA-N

2247614-80-6
BIIB129 (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-methyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclobutyl]prop-2-enamide | CAS Registry Number: 2770960-52-4
Synonyms: BIIB-129, SCHEMBL24437957, SCHEMBL24439135, SCHEMBL26660521, GTPL13420, BDBM658406, BDBM658410, BDBM658433, EX-A9250, compound 25 [PMID: 38712838], US20240083900, Example 79, US20240083900, Example 217, US20240083900, Example 236, HY-163565, CS-1053700, N-methyl-N-[3-methyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclobutyl]prop-2-enamide

Molecular Formula: C19H22N6O2Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBFSPPPOPIJCLF-UHFFFAOYSA-N

2770960-52-4
BIIE 0246 [3H] (1 supplier)
BIIE 0246 FORMATE; N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-[[[2-(3,5-DIOXO-1,2-DIPHENYL-1,2,4-TRIAZOLIDIN-4-YL)ETHYL]AMINO]CARBONYL]B UTYL]-1-[2-[4-(6,11-DIHYDRO-6-OXO-5H-DIBENZO[B,E]AZEPIN-1 1-YL)-(PIPERAZIN-1-YL)]-2-OXOETHYL]-CYCLOPENTANEACETAMIDE FORMATE (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide | CAS Registry Number: 246146-55-4
Synonyms: BIIE-0246, BIIE 0246, UNII-N3Z657H81X, CTK8E9439, CHEBI:663693, MolPort-003-983-526, Ar-H-053591, NCGC00092286-01, KB-47994, LS-57805, Cyclopentaneacetamide, N-((1S)-4-((aminoiminomethyl)amino)-1-(((2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl)amino)carbonyl)butyl)-1-(2-(4-(6,11-dihydro-6-oxo-5H-dibenz(b,E)azepin-11-yl)-1-piperazinyl)-2-oxoethyl)-

Molecular Formula: C49H57N11O6Molecular Weight: 896.046980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RSJAXPUYVJKAAA-JPGJPTAESA-N

246146-55-4
BIIE 0246 hydrochloride (3 suppliers)246146-31-6
BIIL-260 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide;hydrochloride | CAS Registry Number: 192581-24-1
Synonyms: BIIL-260 (hydrochloride), SCHEMBL6557386, HY-114641A, 4-(3-{4-[1-(4-Hydroxy-phenyl)-1-methyl-ethyl]-phenoxymethyl}-benzyloxy)-benzamidine; hydrochloride, CS-0099778, 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide;hydrochloride

Molecular Formula: C30H31ClN2O3Molecular Weight: 503.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KYFHIWXKXUSXKB-UHFFFAOYSA-N

192581-24-1
BIIL260 hydrochloride (1 supplier)
BIIMIDAZOLE,2,2',4,4'-TETRAKIS(2-CHLOROPHENYL)-5,5'-BIS(3,4-DIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)imidazol-1-yl]-2,4-bis(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)imidazole | CAS Registry Number: 233767-21-0
Synonyms: SCHEMBL7044209, DTXSID10946046, 2,2',4,4'-Tetrakis(2-chlorophenyl)-5,5'-bis(3,4-dimethoxyphenyl)-1,1'-biimidazole

Molecular Formula: C46H34Cl4N4O4Molecular Weight: 848.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAAMPYGNAGOKND-UHFFFAOYSA-N

233767-21-0
BIIR 561CL (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 206260-34-6
Synonyms: Irampanel hydrochloride, BIIR-561-CL, SCHEMBL6879876

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMBNCCBWKKFFHY-UHFFFAOYSA-N

206260-34-6
Bijaponicaxanthone C (6 suppliers)
Compound Structure IUPAC Name: 5,9,10-trihydroxy-2-(2-hydroxypropan-2-yl)-1-[4,6,8-trihydroxy-5-(3-methylbut-2-enyl)-9-oxoxanthen-3-yl]oxy-1,2-dihydrofuro[2,3-c]xanthen-6-one | CAS Registry Number: 872409-35-3

Molecular Formula: C36H30O13Molecular Weight: 670.623 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DDMIGYRRSFIAEV-UHFFFAOYSA-N

872409-35-3
Bik BH3 (1 supplier)505070-08-6
BIK BH3 (50-70) (1 supplier)
BIK BH3 (50-70)   (1 supplier)
BIK BH3 (56-69) (1 supplier)
BIK BH3 (56-69)   (1 supplier)
BIK BH3 PEPTIDE (1 supplier)
BIK SIRNA KIT (1 supplier)
BIKAVERIN (9 suppliers)
Compound Structure IUPAC Name: 6,11-dihydroxy-3,8-dimethoxy-1-methylbenzo[b]xanthene-7,10,12-trione | CAS Registry Number: 33390-21-5
Synonyms: Bikaverin, Lycopersin, Neuro_000112, CHEBI:468202, NSC215139, NSC 215139, BRN 0358013, CID5281730, LS-41591, NCI60_001795, C10306, 5-18-05-00692 (Beilstein Handbook Reference), 6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione, 10H-BENZO(b)XANTHENE-7,10,12-TRIONE, 6,11-DIHYDROXY-3,8-DIMETHOXY-1-METHYL-, 7,10-Dihydro-6,11-dihydroxy-3,8-dimethoxy-1-methyl-12H-benzo(b)xanthene-7,10,12-trione, 10H-Benzo[b]xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-

Molecular Formula: C20H14O8Molecular Weight: 382.320360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZOQMSOSJEWBMHP-UHFFFAOYSA-N

33390-21-5
BIKETHOXAL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dioxobutan-2-yloxy)ethoxy]-2-oxobutanal | CAS Registry Number: 84031-85-6
Synonyms: Bikethoxal, CID134685, Ethylene glycol bis(3-(2-ketobutyraldehyde)ether), Butanal, 3,3'-(1,2-ethanediylbis(oxy))bis(2-oxo-

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZXKAVJBKMFIQX-UHFFFAOYSA-N

84031-85-6
Bilaid A (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2393865-97-7
Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-phenylalanine, (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C28H38N4O5Molecular Weight: 510.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DEUGGGVTLCYZPU-UARRHKHWSA-N

2393865-97-7
Bilaid A1 (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 2393866-02-7
Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-phenylalaninamide, (2R)-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide, (S)-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-((S)-2-amino-3-phenylpropanamido)-3-methylbutanamido)-3-methylbutanamide

Molecular Formula: C28H39N5O4Molecular Weight: 509.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HOANKSJQDQJAGG-UARRHKHWSA-N

2393866-02-7
Bilaid B (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2393866-06-1
Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-tyrosine, (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C28H38N4O6Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LUVNTPPXXIXEDW-UARRHKHWSA-N

2393866-06-1
Bilaid B1 (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 2393866-07-2
Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-tyrosinamide, (2R)-N-[(2S)-1-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide, (S)-N-((R)-1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((R)-2-((S)-2-amino-3-phenylpropanamido)-3-methylbutanamido)-3-methylbutanamide

Molecular Formula: C28H39N5O5Molecular Weight: 525.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HQBCNNUPUYWTKE-UARRHKHWSA-N

2393866-07-2
Bilaid C (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2393866-13-0
Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine, (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C28H38N4O6Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QEPUDTSAZMRYEH-UARRHKHWSA-N

2393866-13-0
Bilaid C1 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide | CAS Registry Number: 2393866-15-2
Synonyms: L-tyrosyl-D-valyl-L-valyl-D-phenylalaninamide, (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide, (S)-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido)-3-methylbutanamide

Molecular Formula: C28H39N5O5Molecular Weight: 525.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YGCYNZNZYWLHTN-UARRHKHWSA-N

2393866-15-2
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