SEPHAROSE CL-6B,SEPHAROSE CM CL-6B Suppliers & Manufacturers

CHEMICAL products beginning with : S

11351 to 11400 of 62462 results Page:

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PRODUCT NAME

CAS Registry Number

SEPHAROSE CL-6B (6 suppliers)

62610-50-8

SEPHAROSE CM CL-6B (1 supplier)

SEPHAROSE DEAE CL-6B (1 supplier)

SEPHAROSE FAST FLOW SP (2 suppliers)

159251-40-8

SEPHAROSE Q FF (1 supplier)

SEPHAROSE Q2T-4FF 4 FAST FLOW (1 supplier)

SEPHAROSE-4B-(DODECANATE)-5'-LUCIFERINYLGLUCURONATE (2 suppliers)

80802-62-6

SEPHAROSE-4B-POLYISOLUMINOL (1 supplier)

80802-63-7

Sephin 1 (7 suppliers)

IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 951441-04-6
Synonyms: Sephin1, UNII-9M998304JB, NSC-65390, 9M998304JB, ST50183719, Sephin-1, 13098-73-2, IFB-088, NSC65390, MLS000722793, (2E)-2-(2-chlorobenzylidene)hydrazinecarboximidamide, SCHEMBL5460773, CHEMBL2365743, SCHEMBL15884162, Sephin1, >=95% (HPLC), MolPort-000-654-277, MolPort-020-323-475, NSC 65390, ZINC31647611, AKOS001595395

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDWJALXSRRSUHR-LFYBBSHMSA-N

951441-04-6

SEPHIN 1 CARBONIC ACID SALT (1 supplier)

Sephin 1 Hydrochloride (3 suppliers)

32597-86-7

SEPIA (DYE) (7 suppliers)

77465-45-3

SEPIA OFFICINALIS (1 supplier)

SEPIA OFFICINALIS L. (SEPIIDAE) (1 supplier)

92202-22-7

Sepiapterin (9 suppliers)

IUPAC Name: 2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 17094-01-8
Synonyms: sepiapterin, L-Sepiapterin, Lopac-S-154, S154_ALDRICH, S154_SIGMA, Lopac0_001123, MLS002153268, CID65253, ZINC00895402, ZINC17721961, NCGC00015913-01, NCGC00094391-01, NCGC00094391-02, SMR001230707, EU-0101123, C00835, 2-Amino-6-(S)-lactoyl-7,8-dihydro-4(3H)-pteridinone, S-(-)-2-Amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-pteridinone, 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-, (S)-, S-(−)-2-Amino-7,8-dihydro-6-(2-hydroxy-1-oxopropyl)-4(1H)-pteridinone

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VPVOXUSPXFPWBN-VKHMYHEASA-N

17094-01-8

SEPIAPTERIN C (2 suppliers)

IUPAC Name: 6-acetyl-2-amino-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 42310-08-7
Synonyms: 6-Acetyl-2-amino-7,8-dihydro-4 -pteridinone

Molecular Formula:	C₈H₉N₅O₂	Molecular Weight:	207.189360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNRDLJQBTYHJJS-UHFFFAOYSA-N

42310-08-7

SEPIMOSTAT (10 suppliers)

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate | CAS Registry Number: 103926-64-3
Synonyms: Sepimostat, Sepimostat [INN], UNII-5ZFR16F4QQ, CHEBI:288740, CID108041, LS-187113, 4-(4,5-Dihydro-1H-imidazol-2-ylamino)-benzoic acid 6-carbamimidoyl-naphthalen-2-yl ester(sepimostat mesylate(FUT-187))

Molecular Formula:	C₂₁H₁₉N₅O₂	Molecular Weight:	373.407860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QMRJOIUGPCVZPH-UHFFFAOYSA-N

103926-64-3

SEPIMOSTAT MESILATE (9 suppliers)

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate; methanesulfonic acid | CAS Registry Number: 103926-82-5
Synonyms: Sepimostat mesilate, sepimostate mesilate, Sepimostat mesylate, Fut 187, FUT-187, TO-187, C21H19N5O2.2CH4O3S, CID108040, LS-36997, 6-Amidino-2-naphthyl 4-((4,5-dihydro-1H-imidazol-2-yl)amino)benzoate dimethanesulfonate, 6-(Aminoiminomethyl)-2-naphthalenyl 4-((4,5-dihydro-1H-imidazol-2-yl)aminobenzoate dimethanesulfonate, Benzoic acid, 4-((4,5-dihydro-1H-imidazol-2-yl)amino)-, 6-(aminoiminomethyl)-2-naphthalenyl ester, dimethanesulfonate, 6-amidino-2-naphthyl-(4-(4,5-dihydro-1H-imidazol-2-yl)amino)benzoate dimethanesulfonate

Molecular Formula:	C₂₂H₂₃N₅O₅S	Molecular Weight:	469.513520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NAMGRNXMZHEICS-UHFFFAOYSA-N

103926-82-5

Sepinol (9 suppliers)

IUPAC Name: (2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 72061-63-3
Synonyms: MolPort-035-705-961, ZINC14643706, W1553, 4H-1-Benzopyran-4-one,2-(3,5-dihydroxy- 4-methoxyphenyl)-2,3-dihydro-3,7- dihydroxy-,(2R,3R)-

Molecular Formula:	C₁₆H₁₄O₇	Molecular Weight:	318.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AFCZAKZBCYSVSS-LSDHHAIUSA-N

72061-63-3

SEPIOL (1 supplier)

IUPAC Name: 3-(7-hydroxy-2H-chromen-3-yl)-6-methoxybenzene-1,2-diol | CAS Registry Number: 60434-16-4
Synonyms: Sepiol, 7,2',3'-Trihydroxy-4'-methoxyisoflavene, LMPK12080064, HE359279, 2',3',7-trihydroxy-4'-methoxyisoflav-3-ene

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUHWJLMOAFPKEV-UHFFFAOYSA-N

60434-16-4

SEPIOLITE (10 suppliers)

IUPAC Name: dimagnesium dihydroxy(oxo)silane hydrate | CAS Registry Number: 18307-23-8
Synonyms: Meerschaum, Quincite, Sepiolite, Pansil, Aid Plus, Milcon E, Milcon P, Pangel B, Milcon LS, Milcon PS, Milcon SP, Milcon SS, Pangel HV, Pangel ST, Hexal H, Aid Plus G, Aid Plus PM, Aid Plus S, Aid Plus SP, Aid Plus PMC

Molecular Formula:	H₈Mg₂O₁₀Si₃+₄	Molecular Weight:	300.924020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BLEOOKKKXXCAMP-UHFFFAOYSA-N

18307-23-8

SEPIOLITE (MG4(OH)2(SI2O5)3.6HYDRATE) (10 suppliers)

IUPAC Name: dimagnesium dihydroxy(oxo)silane hydrate | CAS Registry Number: 63800-37-3
Synonyms: Meerschaum, Quincite, Sepiolite, Pansil, Aid Plus, Milcon E, Milcon P, Pangel B, Milcon LS, Milcon PS, Milcon SP, Milcon SS, Pangel HV, Pangel ST, Hexal H, Aid Plus G, Aid Plus PM, Aid Plus S, Aid Plus SP, Aid Plus PMC

Molecular Formula:	H₈Mg₂O₁₀Si₃+₄	Molecular Weight:	300.924020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BLEOOKKKXXCAMP-UHFFFAOYSA-N

63800-37-3

Sepiumol A (4 suppliers)

IUPAC Name: 2-hydroxy-5-[[2-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methyl]-4-methoxyphenyl]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 2411999-52-3
Synonyms: EX-A4649

Molecular Formula:	C₂₄H₂₄O₇	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ISIUBTXAUJTCIZ-UHFFFAOYSA-N

2411999-52-3

Sepiumol C (3 suppliers)

IUPAC Name: 2-hydroxy-3-[[2-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methyl]-4-methoxyphenyl]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 2412138-09-9
Synonyms: EX-A4650

Molecular Formula:	C₂₄H₂₄O₇	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AMQSQVAEEQMNSA-UHFFFAOYSA-N

2412138-09-9

Sepiumol E (4 suppliers)

IUPAC Name: 2,4-bis[(2-hydroxy-4-methoxyphenyl)methyl]-5-methoxyphenol | CAS Registry Number: 2412027-09-7
Synonyms: EX-A4651

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GJCZOHFSQMYCEH-UHFFFAOYSA-N

2412027-09-7

Sepofarsen (2 suppliers)

2227173-68-2

Seprilose (8 suppliers)

IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-heptoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 133692-55-4
Synonyms: SEPRILOSE, Seprilose (USAN/INN), Seprilose [USAN:INN], CID60818, D05825

Molecular Formula:	C₁₆H₃₀O₆	Molecular Weight:	318.405800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWSUUEYOBZZHIJ-UXXRCYHCSA-N

133692-55-4

SEPROXETINE (11 suppliers)

IUPAC Name: (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 126924-38-7
Synonyms: Norfluoxetine, (S)-Norfluoxetine, Seproxetine [INN], UNII-25CO3X0R31, CHEBI:573109, MolPort-005-941-621, CID3058751

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIQRCHMSJFFONW-HNNXBMFYSA-N

126924-38-7

SEPT ACIDIN (5 suppliers)

IUPAC Name: N-[2-[[2-(1,2-dihydroxyethyl)-4,5-dihydroxy-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide | CAS Registry Number: 62362-59-8
Synonyms: Septacidin, Spicamycin, Crystalline Antibiotic, Squibb antibiotic 1325, MLS002702993, NSC65104, Crystalline Antibiotic (B-17325), AIDS125209, AIDS-125209, CID494023, B 17325K008, LS-74710, NCI60_017861, SMR001566802, C15751, 87099-85-2, L-glycero-beta-L-manno-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-, 4-Deoxy-4-((((14-methylpentadecanoyl)amino)acetyl)amino)-N-(9H-purin-6-yl)heptopyranosylamine, L-Glycero-.beta.-L-gluco-Heptopyranosylamine, {4-deoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-p} urin-6-yl-, L-glycero-.beta.-L-gluco-Heptopyranosylamine, 4-deoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-purin-6-yl-