Big-Bang Cannon,BIG-ENDOTHELIN-I (1-38),HUMAN Suppliers & Manufacturers

CHEMICAL products beginning with : B

138251 to 138300 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

Big-Bang Cannon (0 suppliers)

BIG-ENDOTHELIN-I (1-38),HUMAN (8 suppliers)

120796-97-6

Bigelovin (6 suppliers)

IUPAC Name: [(3aS,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 3668-14-2
Synonyms: Linifoline A, 6-O-acetylmexicanin, CHEBI:543954, CID3080597, Ambrosa-2,11(13)-dien-12-oic acid, 6alpha,8alpha-dihydroxy-4-oxo-, 12,8-lactone, acetate

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCNRYQODUSSOKC-MMLVVLEOSA-N

3668-14-2

BIGGY AGAR (0 suppliers)

Biginkgoside A (1 supplier)

1927027-84-6

BIGLEAF BEAUTYBERRY LEAF PLANT EXTRACT (0 suppliers)

BIGLEN (MOUSE) ACETATE (1 supplier)

BigLEN(mouse) (3 suppliers)

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: BigLEN (mouse), AKOS032962862

Molecular Formula:	C₇₈H₁₃₀N₂₄O₂₂	Molecular Weight:	1756.044 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	25

InChIKey: UEWHHQZTIIRRRA-REWHPCPNSA-N

501036-69-7

BigLEN(rat) (3 suppliers)

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: BigLEN (rat), AKOS032962863

Molecular Formula:	C₇₆H₁₂₈N₂₄O₂₃	Molecular Weight:	1746.005 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: IPOOBASOJFKEAK-GTJGPZIJSA-N

369377-66-2

BIGLYCAN (2 suppliers)

123939-84-4

Biglycan Protein, Human, Recombinant (His) (1 supplier)

Biglycan Protein, Mouse, Recombinant (hFc) (1 supplier)

Biglycan Protein, Mouse, Recombinant (His) (1 supplier)

BIGNONIA UNGUIS-CATI (0 suppliers)

Biguanide (11 suppliers)

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:	C₂H₇N₅	Molecular Weight:	101.110480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNCOSPRUTUOJCJ-UHFFFAOYSA-N

56-03-1

Biguanide hydrochloride (14 suppliers)

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:	C₂H₈ClN₅	Molecular Weight:	137.571420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FKPUYTAEIPNGRM-UHFFFAOYSA-N

4761-93-7

Biguanide monohydrochloride (1 supplier)

761-93-7

Biguanide nitrate (8 suppliers)

IUPAC Name: 1-(diaminomethylidene)guanidine;nitric acid | CAS Registry Number: 22817-07-8
Synonyms: Biguanide Nitrate, CTK1A1559, ACT06246, AG-E-65739

Molecular Formula:	C₂H₈N₆O₃	Molecular Weight:	164.123320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AVWOEAVWVDLXMA-UHFFFAOYSA-N

22817-07-8

BIGUANIDE SULFATE (5 suppliers)

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:	C₂H₉N₅O₄S	Molecular Weight:	199.188960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MIWVBVPUEOHJFV-UHFFFAOYSA-N

2583-53-1

BIGUANIDE,1-(P-((P-NITROPHENYL)THIO)PHENYL)- (3 suppliers)

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:	C₁₄H₁₄N₆O₂S	Molecular Weight:	330.364960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YJLCCMGIGCFTKQ-UHFFFAOYSA-N

20567-00-4

BIGUANIDE,1-DODECYL-,HEMISULFATE,HYDRATE (2 suppliers)

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:	C₁₄H₃₃N₅O₄S	Molecular Weight:	367.507920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ITHRIIVJLOSNTI-UHFFFAOYSA-N

101491-42-3

BIGUANIDE,1-ETHYL-5-P-TOLYL- (3 suppliers)

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:	C₁₁H₁₇N₅	Molecular Weight:	219.286180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MRULCSAWFSMTBR-UHFFFAOYSA-N

802051-46-3

BIGUANIDE,1-ISOPROPYL-,COPPER COMPLEX,SULFATE,HYDRATE (2 suppliers)

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:	C₁₀H₂₆CuN₁₀O₄S	Molecular Weight:	445.989040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: FSUXOSNECAFSIW-UHFFFAOYSA-N

94502-52-0

Biguanidine (Polyguadine) (2 suppliers)

IUPAC Name: 2-(diaminomethylideneamino)guanidine | CAS Registry Number: 6882-47-9
Synonyms: Biguanidine, 1,2-Hydrazinedicarboximidamide

Molecular Formula:	C₂H₈N₆	Molecular Weight:	116.125120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZILVNHNSYBNLSZ-UHFFFAOYSA-N

6882-47-9

BIGUANIDINE,CHROMATE (2 suppliers)

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:	C₂H₁₂CrN₆O₄	Molecular Weight:	236.150580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AQVYQFLQRKYAFW-UHFFFAOYSA-L

5188-42-1

BIGUANIDINE,DINITRATE (5 suppliers)

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:	C₂H₈N₈O₆	Molecular Weight:	240.134920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NVHCSDCBMDLGDG-MIIBGCIDSA-N

6272-66-8

Biguanidinium-porphyrin (4 suppliers)

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:	C₄₆H₃₆ClN₉	Molecular Weight:	750.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: MUYPRIGNZFQERL-UHFFFAOYSA-N

1014978-87-0

BIHC (3 suppliers)

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:	C₂₆H₂₁ClN₂O₆	Molecular Weight:	492.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YDLKVAMYKVCOFK-UHFFFAOYSA-N

1642826-40-1

BIHEXADECYL DIMETHYL AMMONIUM CHLORIDE (0 suppliers)

BIIB-057 (2 suppliers)

1194954-83-0

BIIB-513 (3 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide;methanesulfonic acid | CAS Registry Number: 265986-98-9
Synonyms: UNII-Q6418LHE3S, AC1OCFCU, AGN-PC-0LVEWH, Q6418LHE3S, Benzamide, N-(aminoiminomethyl)-4-(4-(2-furanylcarbonyl)-1-piperazinyl)-3-(methylsulfonyl)-, methanesulfonate (1:1), Benzamide, N-(aminoiminomethyl)-4-(4-(2-furanylcarbonyl)-1-piperazinyl)-3-(methylsulfonyl)-, monomethanesulfonate, N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide; methanesulfonic acid, N-(diaminomethylidene)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylsulfonylbenzamide;methanesulfonic acid

Molecular Formula:	C₁₉H₂₅N₅O₈S₂	Molecular Weight:	515.560500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CIZHNWRBNREPCL-UHFFFAOYSA-N

265986-98-9

BIIB021 (12 suppliers)

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:	C₁₄H₁₅ClN₆O	Molecular Weight:	318.761500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QULDDKSCVCJTPV-UHFFFAOYSA-N

848695-25-0

BIIB028 (2 suppliers)

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:	C₁₉H₂₁ClN₅O₅P	Molecular Weight:	465.831 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BMZGPNGECPQAGB-UHFFFAOYSA-N

911398-13-5

BIIB068 (6 suppliers)

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:	C₂₃H₂₉N₇O₂	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMWMKGNVAMXXCH-UHFFFAOYSA-N

1798787-27-5

BIIB091 (5 suppliers)

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:	C₂₈H₃₄N₁₀O₂	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JSAQBOQCZJHWMA-XMMPIXPASA-N

2247614-80-6

BIIB129 (4 suppliers)

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:	C₁₉H₂₂N₆O₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBFSPPPOPIJCLF-UHFFFAOYSA-N

2770960-52-4

BIIE 0246 [3H] (0 suppliers)

BIIE 0246 hydrochloride (3 suppliers)

246146-31-6

BIIE-0246 (10 suppliers)

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, 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:	C₄₉H₅₇N₁₁O₆	Molecular Weight:	896.046980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RSJAXPUYVJKAAA-JPGJPTAESA-N

246146-55-4

BIIK-0277 (5 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol | CAS Registry Number: 754926-25-5
Synonyms: Levalbuterol related compound E, CHEMBL3304091, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TXFGJJYAMPXTIJ-UHFFFAOYSA-N

754926-25-5

BIIL 260 (3 suppliers)

IUPAC Name: 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide | CAS Registry Number: 204974-93-6
Synonyms: UNII-P3C87ZBO3K, AGN-PC-0MWAG5, P3C87ZBO3K, BIIL-260, BILL 260, GTPL6154, SCHEMBL4999957, PDSP1_001240, PDSP2_001224, 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide, 4-[(3-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxymethyl}phenyl)methoxy]benzene-1-carboximidamide, 4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]-benzenecarboximidamide, 4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide, Benzenecarboximidamide, 4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)phenyl)methoxy)-

Molecular Formula:	C₃₀H₃₀N₂O₃	Molecular Weight:	466.570800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBLJFKQACMILLC-UHFFFAOYSA-N

204974-93-6

BIIL-260 hydrochloride (5 suppliers)

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:	C₃₀H₃₁ClN₂O₃	Molecular Weight:	503.000 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₄₆H₃₄Cl₄N₄O₄	Molecular Weight:	848.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PAAMPYGNAGOKND-UHFFFAOYSA-N

233767-21-0

BIIR 561CL (2 suppliers)

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:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMBNCCBWKKFFHY-UHFFFAOYSA-N

206260-34-6

Bijaponicaxanthone C (4 suppliers)

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:	C₃₆H₃₀O₁₃	Molecular Weight:	670.623 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DDMIGYRRSFIAEV-UHFFFAOYSA-N

872409-35-3

Bik BH3 (2 suppliers)

505070-08-6

BIK BH3 (50-70) (0 suppliers)

BIK BH3 (50-70)Â Â� (0 suppliers)

BIK BH3 (56-69) (0 suppliers)

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