Selaginellin,Selaginellin F Suppliers & Manufacturers

CHEMICAL products beginning with : S

11051 to 11100 of 64618 results Page:

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PRODUCT NAME

CAS Registry Number

Selaginellin (2 suppliers)

IUPAC Name: 4-[[3-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethynyl]phenyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 941269-84-7
Synonyms: selaginellin, CHEMBL3394769, BDBM50060922

Molecular Formula:	C₃₄H₂₄O₅	Molecular Weight:	512.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SJSFYXIEVFIZJC-UHFFFAOYSA-N

941269-84-7

Selaginellin F (2 suppliers)

IUPAC Name: 4-[[6-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)-2-[2-(4-hydroxyphenyl)ethynyl]phenyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1340493-24-4
Synonyms: PTP1B spring 5 (5), BDBM226156

Molecular Formula:	C₃₄H₂₄O₆	Molecular Weight:	528.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MTFKAPLXLHFEPO-UHFFFAOYSA-N

1340493-24-4

SELAMECTIN (4 suppliers)

Selamectin (11 suppliers)

Synonyms: selamectin, Revolution, Selamectin [USAN:INN], Revolution (antibiotic), UNII-A2669OWX9N, CID9578507, UK-124,114, LS-187010, LS-187644, 25-cyclohexyl-25-de(1-methylpropyl)-5-deoxy-22 23-dihydro-5-(hydroxyimino)-avermectin B1 monosaccharide, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (2aE,4E,5'S,6S,6'S,7S,8E,11R,13R,15S,17aR,20aR,20bS)-6'-cyclohexyl-7-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-3',4',5',6,6',7,10,11,14,15,20a,20b-dodecahydro-20b-hydroxy-5',6,8,19-tetramethylspiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-17,20(17aH)-dione 20-oxime, 165108-07-6, 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (5Z)-

Molecular Formula:	C₄₃H₆₃NO₁₁	Molecular Weight:	769.960420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AFJYYKSVHJGXSN-XHKIUTQPSA-N

220119-17-5

Selamectin Impurity A (0 suppliers)

Selamectin Impurity B (1 supplier)

Selamectin Impurity C (0 suppliers)

Selamectin Impurity D (1 supplier)

Selank (3 suppliers)

IUPAC Name: 1-[2-[[1-[2-[[1-[6-amino-2-[(2-amino-3-hydroxybutanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 129954-34-3
Synonyms: ACMC-20mtg0, L-Proline, L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-, AGN-PC-00131P, 1-[2-[[1-[2-[[1-[6-amino-2-[(2-amino-3-hydroxybutanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₃₃H₅₇N₁₁O₉	Molecular Weight:	751.873980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JTDTXGMXNXBGBZ-UHFFFAOYSA-N

129954-34-3

Selank acetate (2 suppliers)

2703745-90-6

Selank Acetate(129954-34-3,free) (2 suppliers)

SELANK ACETATEï¼ˆ129954-34-3ï¼ŒFREEï¼‰ (0 suppliers)

selanylidenelead (1 supplier)

IUPAC Name: selanylidenelead | CAS Registry Number: 106804-81-3
Synonyms: Lead(II) selenide, 12069-00-0, LEAD SELENIDE, Lead selenide (PbSe), AC1L1VGQ, selenoxo-lambda2-plumbane, 254231_ALDRICH, EINECS 235-109-4, 51682-74-7

Molecular Formula:	PbSe	Molecular Weight:	286.160000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGYFMLJDMAMTAB-UHFFFAOYSA-N

106804-81-3

selanylidenethulium (2 suppliers)

IUPAC Name: selanylidenethulium | CAS Registry Number: 12039-53-1
Synonyms: selenoxothulium, Thulium selenide (TmSe), AC1L349W, EINECS 234-896-1, AR-1L4112

Molecular Formula:	SeTm	Molecular Weight:	247.894210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GFKHZESYKBWHEV-UHFFFAOYSA-N

12039-53-1

selanylideneytterbium (2 suppliers)

IUPAC Name: selanylideneytterbium | CAS Registry Number: 12039-54-2
Synonyms: Ytterbium selenide (YbSe), selenoxoytterbium, AC1L349Z, EINECS 234-897-7, AR-1L4113

Molecular Formula:	SeYb	Molecular Weight:	252.014000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIIVYMDWENEPSU-UHFFFAOYSA-N

12039-54-2

Selatinib (6 suppliers)

IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfinylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 1275595-86-2
Synonyms: CHEMBL3040548, SCHEMBL11897436, US8916574, Compound 2, BDBM140985, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfinyl)ethyl)amino)methyl)-2-furanyl)-

Molecular Formula:	C₂₉H₂₆ClFN₄O₃S	Molecular Weight:	565.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OAMVGUFHZPRXOM-UHFFFAOYSA-N

1275595-86-2

SelB-1 (1 supplier)

2674058-66-1

Selcopintide (0 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 2130912-34-2
Synonyms: Selcopintide [INN], EQE8DA5RNW, UNII-EQE8DA5RNW, Lys-Tyr-Lys-Gln-Lys-Arg-Arg-Ser-Tyr-Lys, L-Lysine, L-lysyl-L-tyrosyl-L-lysyl-L-glutaminyl-L-lysyl-L-arginyl-L-arginyl-L-seryl-L-tyrosyl-, L-Lysyl-L-tyrosyl-L-lysyl-L-glutaminyl-L-lysyl-L-arginyl-L-arginyl-L-seryl-L-tyrosyl-L-lysine

Molecular Formula:	C₆₂H₁₀₅N₂₁O₁₅	Molecular Weight:	1384.600 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: OSCUVTZLPKFJMX-CUZNLEPHSA-N

2130912-34-2

SELDANE-D (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol; (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; hydrochloride | CAS Registry Number: 123245-78-3
Synonyms: Seldane-D, CID3083008, 1-Piperidinebutanol, alpha-(4-(1,1-dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-, mixt. with (S-(R*,R*))-alpha-(1-(methylamino)ethyl)benzenemethanol hydrochloride, alpha-(4-(1,1-Dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-1-piperidinebutanol mixt. with (S-(R*,R*))-alpha-(1-(methylamino)ethyl)benzenemethanol hydrochloride

Molecular Formula:	C₄₂H₅₇ClN₂O₃	Molecular Weight:	673.366580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZMKDJNCMGOQKLZ-MNIONDOCSA-N

123245-78-3

SELDOMYCIN I 2 (1 supplier)

74137-62-5

Selectin (0 suppliers)

SELECTIN BINDING PEPTIDE, CIRCULAR (0 suppliers)

SELECTIN BINDING PEPTIDE; CIRCULAR (0 suppliers)

SELECTIN RELATED PEPTIDES (0 suppliers)

SELECTIN, ENDOTHELIUM ELISA KIT (SELE)2500PG/ML (0 suppliers)

Selective PI3Kδ Inhibitor 1 (5 suppliers)

IUPAC Name: 4-[3-amino-6-[1-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]pyrazin-2-yl]-2-fluorobenzamide | CAS Registry Number: 2088525-31-7
Synonyms: CHEMBL4101902, BDBM50234169, s8693, Selective PI3K|A Inhibitor 1 (compound 7n), 4-(3-Amino-6-(1-methyl-5-(1-phenylcyclopropyl)-1H-1,2,4-triazol-3-yl)pyrazin-2-yl)-2-fluorobenzamide

Molecular Formula:	C₂₃H₂₀FN₇O	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YPTMZNNBDPEMOK-UHFFFAOYSA-N

2088525-31-7

Selective Serotonin Reuptake Inhibitors (0 suppliers)

SELECTOR DIFFUSE REFLECTANCE ACCESSORY (SPECIFY SPECTROMETER FOR BASEPLATE) (0 suppliers)

SELECTOR DIFFUSE REFLECTANCE ACCESSORY SPARE 11MM DIA. STANDARD SAMPLING CUP (0 suppliers)

SELECTOR DIFFUSE REFLECTANCE ACCESSORY SPARE 4MM DIA. MICRO SAMPLING CUP (0 suppliers)

SELECTOR DIFFUSE REFLECTANCE ACCESSORY SPARE DIABRASE PAD SAMPLE MOUNTS (PKT OF 2) (0 suppliers)

SELECTOR DIFFUSE REFLECTANCE ACCESSORY SPARE DIABRASE SAMPLE PADS 12MM DIA. (PKT OF 100) (0 suppliers)

SELECTOR DIFFUSE REFLECTANCE ACCESSORY SPARE TILTED CUP FOR FULL REFLECTANCE MEASUREMENT (0 suppliers)

Selectron RS 5974 (0 suppliers)

37286-82-1

Selegiline (3 suppliers)

IUPAC Name: N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine | CAS Registry Number: 14611-51-9
Synonyms: selegiline, L-Deprenalin, Eldepryl, Carbex, Emsam, Jumex, Selegyline, Deprenyl, Humex, Yumex, Selegeline Hcl, L-Deprenyl, (-)-Deprenil, (-)-selegiline, Selegilinum [INN-Latin], Emsam (TN), Selegilina [INN-Spanish], Selegiline hydrochloride, Tocris-1095, Selegiline [INN:BAN]

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEZLKOACVSPNER-GFCCVEGCSA-N

14611-51-9

SELEGILINE EP IMPURITY G (0 suppliers)

Selegiline Hcl (20 suppliers)

IUPAC Name: N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 14611-52-0
Synonyms: Eldepryl, Selegiline hydrochloride, Deprenyl, Plurimen, Vivapryl, Otrasel, Seledat, Xilopar, Zelapar, Emsam, Jumex, Zydis selegiline, Jumex hydrochloride, Eldepryl hydrochloride, l-Deprenyl hydrochloride, Eldepryl (TN), Prestwick_846, Ambap747, (-)-Deprenil hydrochloride, (-)-Deprenyl hydrochloride

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

14611-52-0

Selegiline Hydrochloride Tablet 5mg (0 suppliers)

SELEGILINE HYDROCHLORIDE-[N-METHYL-3H] (0 suppliers)

SELEGILINE-D5 (0 suppliers)

SELEGILINE-D5.HCL (0 suppliers)

Selegiline-D5/Deprenyl-D5 (1 supplier)

IUPAC Name: (2R)-N-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 1217705-21-9
Synonyms: Selegiline D5 Hydrochloride, [2H5]-R-(-)-Deprenyl hydrochloride

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	228.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYETZZCWLLUHIJ-AAQPRKMGSA-N

1217705-21-9

SELEGILINE-D6 (0 suppliers)

SELEGILINE-D8, 98% 100 UG/ML IN METHANOL (0 suppliers)

SELEGILINE-N-OXIDE (4 suppliers)

IUPAC Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine oxide | CAS Registry Number: 366462-61-5
Synonyms: R-(-)-Deprenyl N-Oxide, FT-0665905, (|AR)-N,|A-Dimethyl-N-2-propynylbenzene N-Oxide, (|AR)-N,|A-Dimethyl-N-2-propyn-1-yl-benzeneethanamine N-Oxide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVFPCTFUZXEDKP-PUODRLBUSA-N

366462-61-5

SElena sel10607110 (3 suppliers)

IUPAC Name: ethyl 3-[(4-chlorobenzoyl)amino]propanoate | CAS Registry Number: 755024-78-3
Synonyms: Selena sel10607110, ethyl 3-[(4-chlorobenzoyl)amino]propanoate, OFYIJZQIJRBKNG-UHFFFAOYSA-N, ZINC42367369, AKOS008951130, .beta.-Alanine, N-(4-chlorobenzoyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYIJZQIJRBKNG-UHFFFAOYSA-N

755024-78-3

SElena sel12805105 (2 suppliers)

IUPAC Name: ethyl 3-[(3-bromobenzoyl)amino]propanoate | CAS Registry Number: 1116115-91-3
Synonyms: Selena sel12805105, NMGLDLCSHSHWHY-UHFFFAOYSA-N, ZINC44571726, AKOS011080730, .beta.-Alanine, N-(3-bromobenzoyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₄BrNO₃	Molecular Weight:	300.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMGLDLCSHSHWHY-UHFFFAOYSA-N

1116115-91-3

selenadiazole (0 suppliers)

IUPAC Name: selenadiazole | CAS Registry Number: 26223-16-5
Synonyms: 1,2,3-Selenadiazole, AC1L3IQ5, CTK1A7645, InChI=1/C2H2N2Se/c1-2-5-4-3-1/h1-2

Molecular Formula:	C₂H₂N₂Se	Molecular Weight:	133.010680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUOKUWQCVSZNCF-UHFFFAOYSA-N

26223-16-5

Selenadiphosphirane,(2,4,6-trimethylphenyl)[2,4,6-tris(1,1-dimethylethyl)phenyl]- (0 suppliers)

90599-68-1

11051 to 11100 of 64618 results Page:

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