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CHEMICAL products beginning with : S
56651 to 56700 of 62333 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 [1134] 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUDAN III (8 suppliers)85-89-9
SUDAN III SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Sudan Iii Staining Solution (0 suppliers)
Sudan III-d6 (5 suppliers)
Compound Structure IUPAC Name: (1Z)-3,4,5,6,7,8-hexadeuterio-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1014689-17-8
Synonyms: Sudan 3 D6 (naphthyl D6), 3,4,5,6,7,8-hexadeuterio-1-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]naphthalen-2-ol

Molecular Formula: C22H16N4OMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTPQPMPFXUWUOT-OJPXFQCRSA-N

1014689-17-8
Sudan IV (29 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[[2-methyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-83-6
Synonyms: Scharlachrot, Lipid crimson, Scarlet oil, Scarlet red, Oil Scarlet, Hidaco Oil Red, Resoform Red G, Waxoline Red O, Fat Ponceau R, Lacquer Red V, Organol Red B, Rubrum scarlatinum, Waxoline Red OM, Waxoline Red OS, Candle Scarlet B, Candle Scarlet G, Tertrogras Red N, Lacquer Red VS, Somalia Red IV, Sudan P

Molecular Formula: C24H20N4OMolecular Weight: 380.441800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMDLOETUWUPGMB-BXCCFQQFSA-N

85-83-6
SUDAN IV SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Sudan Iv Staining Solution (0 suppliers)
Sudan IV-d6 (8 suppliers)
Compound Structure IUPAC Name: 3,4,5,6,7,8-hexadeuterio-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1014689-18-9
Synonyms: CTK8G3244

Molecular Formula: C24H20N4OMolecular Weight: 386.478771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMDLOETUWUPGMB-NDTQNISJSA-N

1014689-18-9
Sudan Orange G (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 2051-85-6
Synonyms: 4-Phenylazoresorcinol, Ceres Orange G, Oil Orange Mon, Ceres Orange GN, Sudan Yellow AR, p-Phenylazoresorcinol, Resinol Orange G, Solvent orange 1, Sudan G, Fat Orange A, Fat Orange G, Oil Orange G, Fat Orange GS, Fat Orange RG, Oil Orange MO, Oil Yellow GG, Benzeneazoresorcinol, Cerisol Yellow GR, Oil Orange 4G, Grasol Yellow RSF

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PULNESMFDLBKAZ-UHFFFAOYSA-N

2051-85-6
Sudan Orange RS (0 suppliers)116844-57-6
Sudan Red 7b (14 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-phenyldiazenylphenyl)diazenylnaphthalen-2-amine | CAS Registry Number: 6368-72-5
Synonyms: Typogen Carmine, Fat red 7B, Oil Violet, Sudan Red 7B, Solvent Red 19, Sudanrot 7B, Lacquer Red V3B, Hexatype Carmine B, Organol Bordeaux B, Ceres Red 7B, Solvent Red 019, Fat red bluish, Sudan 7B, Solvent Red- 19, Solvent Red-?19, C.I. Solvent Red 19, Special Blue X 2137, Cerven rozpoustedlova 19, Special Blue X-2137, Cerven rozpoustedlova 19 [Czech]

Molecular Formula: C24H21N5Molecular Weight: 379.457040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKWNTWQXVLKCSG-UHFFFAOYSA-N

6368-72-5
Sudan Red G-d3 (4 suppliers)1398109-09-5
SUDAN RED II, THE SOLUTION OF THE STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
SUDAN RED, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)
SUDAN RED1 [BSA] (1 supplier)
SUDAN RED1 [HRP] (1 supplier)
SUDAN RED1 [KLH] (1 supplier)
SUDAN-I-D5 (1 supplier)
SUDAN-I-D6 10 MG (1 supplier)1014689-14-5
SUDAN-II-D6 (1 supplier)
SUDAN-IV-D6 (1 supplier)
SUDANGREEN (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 4392-68-1
Synonyms: Sudan Green, Sudan Green BB, Ambku17053, MolPort-003-662-628, CID327052, NSC300513, ZINC03848533, 1,4-Di-p-toluidino-5-hydroxyanthraquinone, C.I. 62545, Anthraquinone, 5-hydroxy-1,4-di-p-toluidino-, 9,10-Anthracenedione, 5-hydroxy-1,4-bis[(4-methylphenyl)amino]-

Molecular Formula: C28H22N2O3Molecular Weight: 434.485880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GYOOLBZBEMIASI-UHFFFAOYSA-N

4392-68-1
Sudemycin E (1 supplier)1197054-49-1
SUDEXANOX (8 suppliers)
Compound Structure IUPAC Name: 5-hexyl-7-(methylsulfonimidoyl)-9-oxoxanthene-2-carboxylic acid | CAS Registry Number: 58761-87-8
Synonyms: Sudexanox, Sudexanoxum, Sudexanoxum [INN-Latin], UNII-H6C0F5AD7D, CID68785, Ru 31122, 9H-Xanthene-2-carboxylic acid, 5-hexyl-7-(S-methylsulfonimidoyl)-9-oxo-

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DIGXMFZQXQUVMR-UHFFFAOYSA-N

58761-87-8
SUDIM CYCLAMATE (1 supplier)
SUDISMASE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamidopropanoic acid | CAS Registry Number: 110294-55-8
Synonyms: N-Acetyl-L-alanine, Ac-Ala-OH, 97-69-8, acetyl-l-alanine, Acetylalanine, N-ACETYLALANINE, L-N-Acetylalanine, Alanine, N-acetyl-, (2S)-2-acetamidopropanoic acid, (S)-2-Acetylamino-propionic acid, KTHDTJVBEPMMGL-VKHMYHEASA-N, Alanine, N-acetyl-, L-, Sudismase, Sudismase [INN], AmbotzAAA1911, (S)-N-Acetylalanine, PubChem12857, N-Acetyl-(S)-alanine, AC1L3EYN, AC1Q5JQQ

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-VKHMYHEASA-N

110294-55-8
Sudocetaxel (3 suppliers)1234218-62-2
SUDOXICAM (11 suppliers)29152-10-1
SUEDE REFERENCE MEDICINE (1 supplier)
SUFAN (2 suppliers)
Compound Structure IUPAC Name: dipotassium 4-[[(2S)-3-(1H-indol-3-yl)-1-oxido-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 141444-38-4
Synonyms: sufan, Suphan, CID188918

Molecular Formula: C15H14K2N2O5Molecular Weight: 380.478660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYEKAHBGWYNCKW-LTCKWSDVSA-L

141444-38-4
SUFENTANIL (2 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 56030-54-7
Synonyms: Chronogesic, Sufenta, Sufentanilum, Sufentanyl, Sulfentanil, Sulfentanyl, Sufentanil citrate, Sulfentanil Citrate, Sufentanilum [INN-Latin], UNII-AFE2YW0IIZ, Sufentanil (USAN/INN), DEA No. 9740, Oprea1_120838, Oprea1_246787, ARX-F02, HSDB 6760, Sufentanil [USAN:BAN:INN], C22H30N2O2S, 60561-17-3 (citrate), CHEBI:127638

Molecular Formula: C22H30N2O2SMolecular Weight: 386.550800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGCSSNBKKAUURC-UHFFFAOYSA-N

56030-54-7
SUFENTANIL CITRATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 60561-17-3
Synonyms: Sufenta, Sufentanil citrate, Fentatienil, Sufentanyl citrate, Sulfentanil Citrate, Sufenta (TN), TRANSDUR-Sufentanil, R 30730 citrate salt, Sufenta Preservative Free, Sufentanil citrate (USP), Sufentanil citrate [USAN], UNII-S9ZFX8403R, DEA No. 9740, ARX-F01, ARX-F02, MLS002320668, ARX-01, ARX-02, EINECS 262-295-4, 56030-54-7 (Parent)

Molecular Formula: C28H38N2O9SMolecular Weight: 578.674320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OJCZPLDERGDQRJ-UHFFFAOYSA-N

60561-17-3
SUFENTANIL IMPURITY A (1 supplier)
SUFENTANIL IMPURITY B (1 supplier)
SUFENTANIL IMPURITY D (1 supplier)
SUFENTANIL IMPURITY E (1 supplier)
SUFENTANIL IMPURITY G (1 supplier)
SUFENTANIL IMPURITY H (1 supplier)
SUFENTANIL IMPURITY I (1 supplier)
Sufentanil-d3 Citrate (2 suppliers)1185143-91-2
SUFFRUTESCENT SECURINEGA TWIG PLANT EXTRACT (1 supplier)
Suffruticosol C (1 supplier)
Compound Structure IUPAC Name: (2S,9R,10R,17R,18R,25S)-10,18,25-tris(4-hydroxyphenyl)-19-oxahexacyclo[15.6.1.12,9.03,8.011,16.020,24]pentacosa-1(24),3(8),4,6,11(16),12,14,20,22-nonaene-4,6,12,14,22-pentol | CAS Registry Number: 220936-94-7

Molecular Formula: C42H32O9Molecular Weight: 680.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NYJCVXUMBPZNJJ-MKFGTGJNSA-N

220936-94-7
Suffruticosol D (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3R,5R,6R)-3-(3,5-dihydroxyphenyl)-2,6-bis(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-5-yl]benzene-1,3-diol | CAS Registry Number: 1261292-11-8
Synonyms: trans-Suffruticosol D, UNII-0672W4MRD5, 0672W4MRD5, 1,3-Benzenediol, 5,5'-((2R,3R,5R,6S)-2,3,5,6-tetrahydro-2,6-bis(4-hydroxyphenyl)-4-((1E)-2-(4-hydroxyphenyl)ethenyl)benzo(1,2-b:5,4-b')difuran-3,5-diyl)bis-, SCHEMBL20465769, Q27236186

Molecular Formula: C42H32O9Molecular Weight: 680.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PHIHHTIYURVLDB-SIXZTWGTSA-N

1261292-11-8
SUFOGOLIX (4 suppliers)1346601-04-4
SUFOSFAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl methanesulfonate | CAS Registry Number: 37753-10-9
Synonyms: Sufosfamide, Sufosfamido, Sufosfamidum, Sufosfamide [INN], Sufosfamidum [INN-Latin], Sufosfamido [INN-Spanish], ASTA 5122, CHEBI:554579, CID65805, UNII-2208Y59985, LS-66583, 3-(2-Chloroethyl)-2-(2-mesyloxyethylamino)tetrahydro-2H-1,3,2-oxazaphosphorin-2-oxide, 2-((3-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)ethanol methanesulfonate (ester) P-oxide, Ethanol, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide

Molecular Formula: C8H18ClN2O5PSMolecular Weight: 320.730681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZSZKJARKHWCBJK-UHFFFAOYSA-N

37753-10-9
SUFOTIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(methylsulfonylmethyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazol-3-amine | CAS Registry Number: 80343-63-1
Synonyms: Sufotidine, Sufotidina, Sufotidinum, Sufotidinum [Latin], Sufotidina [Spanish], Sufotidine (USAN/INN), UNII-56B0591Y76, CID71763, AH 25352X, D05939, L003829, 1H-1,2,4-Triazol-5-amine, 1-methyl-3-((methylsulfonyl)methyl)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-

Molecular Formula: C20H31N5O3SMolecular Weight: 421.556840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JEYKZWRXDALMNG-UHFFFAOYSA-N

80343-63-1
Suftalan Zine (1 supplier)1217554-34-1
SUFU PEPTIDE (1 supplier)
SUFUGOLIXUM (9 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-[[benzyl(methyl)amino]methyl]-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea | CAS Registry Number: 308831-61-0
Synonyms: Sufugolix, TAK-013, TAK 013, CHEBI:126648, CID3038517, L001648, 1-(4-(1-(2,6-difluorobenzyl)-5-((benzyl(methyl)amino)methyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea, 1-{4-[5-[(Benzyl-methyl-amino)-methyl]-1-(2,6-difluoro-benzyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidin-6-yl]-phenyl}-3-methoxy-urea, 388563-81-3, 5-(N-Benzyl-N-methylaminomethyl)-1-(2,6-difluorobenzyl)-6-(4-(3-methoxyureido)phenyl)-3-phenylthieno(2,3-d)pyrimidine-2,4(1H,3H)dione, N-[4-(3-phenyl-5-(N-benzyl-N-methyl-aminomethyl)-1-(2,6-difluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl]-N'-methoxyurea, Urea, N-(4-(1-((2,6-difluorophenyl)methyl)-1,2,3,4-tetrahydro-5-((methyl(phenylmethyl)amino)methyl)-2,4-dioxo-3-phenylthieno(2,3-d)pyrimidin-6-yl)phenyl)-N'-methoxy-

Molecular Formula: C36H31F2N5O4SMolecular Weight: 667.724246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCQSBGOFELXYIN-UHFFFAOYSA-N

308831-61-0
Sugammadex (16 suppliers)
Compound Structure Synonyms: Org 25969, Sugammadex [INN], UNII-361LPM2T56

Molecular Formula: C72H112O48S8Molecular Weight: 2002.150880 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 56

InChIKey: WHRODDIHRRDWEW-MIWCOIRVSA-N

343306-71-8
56651 to 56700 of 62333 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 [1134] 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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