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CHEMICAL products beginning with : B
138251 to 138300 of 183876 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 
BIG ENDOTHELIN-2 (22-37), HUMAN (0 suppliers)
BIG ENDOTHELIN-2 (22-38) (HUMAN) (0 suppliers)
BIG ENDOTHELIN-2 (22-38), HUMAN (0 suppliers)
BIG ENDOTHELIN-3 (1-41), AMIDE, HUMAN (0 suppliers)
BIG ENDOTHELIN-3 (1-41), AMIDE, RAT (0 suppliers)
BIG ENDOTHELIN-3 (22-41), AMIDE, HUMAN (0 suppliers)
BIG ET (0 suppliers)
BIG GASTRIN (2 suppliers)
Compound Structure Synonyms: Big gastrin, Pro-gastrin, Big-big gastrin, Gastrin 34, Gastrin 52, Gastrin 71, Gastrin (human), big, G-34, G34

Molecular Formula: C132H194N40O49SMolecular Weight: 3157.256360 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 51

InChIKey: RZIMNEGTIDYAGZ-HNSJZBNRSA-N

53988-98-0
Big Gastrin - 1, human (0 suppliers)
BIG GASTRIN 1, HUMAN (0 suppliers)
Big Gastrin I Human (6 suppliers)
Compound Structure Synonyms: BigGastrinIHuman

Molecular Formula: C176H251N43O53SMolecular Weight: 3849.252 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 57

InChIKey: WMHXQWGLTYWEFZ-FEDFGZKZSA-N

60675-77-6
BIG GASTRIN-1, HUMAN (1 supplier)
BIG GASTRIN-1; HUMAN (0 suppliers)
BIG GASTRIN-I (HUMAN) (0 suppliers)
BIG SAPONIN REFERENCE MEDICINE (0 suppliers)
BIG STAR DESICCATORS / B540XT515XH560MM PMMA (0 suppliers)
Big-Bang Cannon (0 suppliers)
BIG-ENDOTHELIN-I (1-38),HUMAN (7 suppliers)120796-97-6
Bigelovin (6 suppliers)
Compound Structure 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: C17H20O5Molecular Weight: 304.337700 [g/mol]
H-Bond Donor: 0H-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) (2 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: BigLEN (mouse), AKOS032962862

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

InChIKey: UEWHHQZTIIRRRA-REWHPCPNSA-N

501036-69-7
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: BigLEN (rat), 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
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 (10 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 (13 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 (0 suppliers)761-93-7
Biguanide nitrate (7 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 (4 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)- (2 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 (1 supplier)
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- (2 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 (1 supplier)
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) (1 supplier)
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 (1 supplier)
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 (4 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 (3 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 (0 suppliers)
BIIB-057 (1 supplier)1194954-83-0
BIIB-513 (1 supplier)
Compound Structure 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: C19H25N5O8S2Molecular Weight: 515.560500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CIZHNWRBNREPCL-UHFFFAOYSA-N

265986-98-9
BIIB021 (10 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
138251 to 138300 of 183876 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
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