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CHEMICAL products beginning with : S
2951 to 3000 of 61718 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SAFRANIN REPLACEMENT (1 supplier)
SAFRANIN T (4 suppliers)417-73-6
Safranine O (29 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 477-73-6
Synonyms: Gossypimine, Tolusafranine, Safranin, Safranin O, Safranin T, Safranine, Hidaco safranine, Safranine Zh, Safranine A, Safranine B, Safranine G, Safranine J, Safranine T, Safranine Y, Safranine GF, Safranine OK, Safranine TH, Safranine TN, Safranine TS, Safranine YN

Molecular Formula: C20H19ClN4Molecular Weight: 350.844660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARRHUQTFTUEOS-UHFFFAOYSA-N

477-73-6
Safranine Stain Solution (gram'S) (0 suppliers)
Safranine T cation (3 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine | CAS Registry Number: 7006-08-8
Synonyms: ZINC03848519, AC1MC3MX, SureCN114128, AGN-PC-001XGN, CHEMBL355194, CTK2H5356, CHEBI:386823, MCULE-9857100239, LS-187199, Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine

Molecular Formula: C20H19N4+Molecular Weight: 315.391660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WULISCVZERSMML-UHFFFAOYSA-O

7006-08-8
SAFRAZINE (6 suppliers)771320-77-9
SAFRAZINE HCL (5 suppliers)
Compound Structure IUPAC Name: [4-(1,3-benzodioxol-5-yl)butan-2-ylamino]azanium chloride | CAS Registry Number: 27849-94-1
Synonyms: Safrazine, Safrazine HCl, Safrazine hydrochloride, Saphrazine hydrochloride, C11H16N2O2.HCl, 33419-68-0 (Parent), CID34041, beta-Piperonylisopropylhydrazine hydrochloride, LS-76883, 1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylhydrazine hydrochloride, Hydrazine, (3-(1,3-benzodioxol-5-yl)-1-methylpropyl)-, hydrochloride, HYDRAZINE, 1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)PROPYL-, HYDROCHLORIDE

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOZNXVYMTZITGP-UHFFFAOYSA-N

27849-94-1
SAFRAZINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5S,7R)-6,6-dimethyl-2-oxa-6-azoniatricyclo[3.3.1.03,7]nonan-4-ol;bromide | CAS Registry Number: 845870-40-8
Synonyms: Scopoline Methobromide

Molecular Formula: C9H16BrNO2Molecular Weight: 250.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPJGZLQZCTDIY-FIXIDERTSA-M

845870-40-8
Safrole (10 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 94-59-7
Synonyms: safrole, Safrol, Sassafras, Shikimole, Shikomol, Safrene, Rhyuno oil, Safrole MF, Safroles, Shikimol, Shikimols, Safrols, Rhyuno, 4-Allylpyrocatechol, 5-Allyl-1,3-benzodioxole, 4-Allyl-procatecol, Caswell No. 729, Allylcatechol methylene ether, Spectrum_001446, RCRA waste no. U203

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N

94-59-7
SAFROLE OXIDE (4 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-ylmethyl)-1,3-benzodioxole | CAS Registry Number: 7470-44-2
Synonyms: Safrole epoxide, Safrole oxide, 2',3'-Epoxysafrole, Safrole-2',3'-oxide, 2',3'-Epoxysafrol, 2',3'-Epoxysafrol [French], CHEBI:434342, 5-(Oxiranylmethyl)-1,3-benzodioxole, NSC 402793, BRN 0163628, 1,3-Benzodioxole, 5-(oxiranylmethyl)-, CID101123, NSC402793, AI3-33068, 1,3-Benzodioxole, 5-(2,3-epoxypropyl)-, LS-30074, 5-(oxiran-2-ylmethyl)benzo[d][1,3]dioxole, 1,3-Benzodioxole, 5-(oxiranylmethyl)- (9CI), Benzene, 4-(2,3-epoxypropyl)-1,2-(methylenedioxy)-, 5-19-09-00191 (Beilstein Handbook Reference)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZYXVVGEWCXONF-UHFFFAOYSA-N

7470-44-2
Safrolglycol (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)propane-1,2-diol | CAS Registry Number: 7154-01-0
Synonyms: 1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-, 3-(1,3-benzodioxol-5-yl)propane-1,2-diol, NSC43297, Spectrum_000901, SpecPlus_000090, AC1L3ZAL, AC1Q6ZXS, AC1Q7BPP, Spectrum2_000683, Spectrum3_000113, Spectrum4_000935, Spectrum5_001785, BSPBio_001726, KBioGR_001490, KBioSS_001381, SPECTRUM100577, SureCN11447270, DivK1c_006186, SPBio_000805, MEGxp0_001786

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYDVPEVHFUBOJG-UHFFFAOYSA-N

7154-01-0
SAFROTIN (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate; propan-2-yl (E)-3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate | CAS Registry Number: 77491-30-6
Synonyms: Safrotin, CID6435360, LS-47147, 2-Butenoic acid, 3-(((ethylamino)methoxyphosphinothioyl)oxy)-, 1-methylethyl ester, (E)-, mixt. with 2,2-dichloroethenyl dimethyl phosphate

Molecular Formula: C14H27Cl2NO8P2SMolecular Weight: 502.284602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PIMILAJUMDFTLB-BXTVWIJMSA-N

77491-30-6
SAFTOMER ST 1000 (1 supplier)65035-38-3
Saftomer ST 1100B (0 suppliers)200815-08-3
Safusidenib (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid | CAS Registry Number: 1898206-17-1
Synonyms: UNII-RCK8KK7SB9, RCK8KK7SB9, Safusidenib [INN], CHEMBL4651002, SCHEMBL19216573, BDBM278559, BDBM278589, US10040791, Example 21, US10040791, Example 51, (2E)-3-(1-{[5-(1,1- Difluoroethyl)-3-(2,4,6- trichlorophenyl)-1,2-oxazol-4- yl]carbonyl}-3-methyl-1H- indol-4-yl)prop-2-enoic acid, (2E)-3-(1-{[5-(2-Fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazol-4-yl]carbonyl}-3-methyl-1H-indol-4-yl)prop-2-enoic acid, (E)-3-(1-(5-(1-Fluoro-1-methyl-ethyl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbonyl)-3-methyl-indol-4-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(1-((5-(1-fluoro-1-methylethyl)-3-(2,4,6-trichlorophenyl)-4-isoxazolyl)carbonyl)-3-methyl-1H-indol-4-yl)-, (2E)-

Molecular Formula: C25H18Cl3FN2O4Molecular Weight: 535.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOOMBLZEOHXPPX-BQYQJAHWSA-N

1898206-17-1
SAG (3 suppliers)912545-86-8
SAG Analog (0 suppliers)1401532-78-2
SAG DIHYDROCHLORIDE (3 suppliers)
SAG HCl (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 2095432-58-7
Synonyms: SAG (hydrochloride), SAG hydrochloride, HY-12848B, s7779, AKOS032945152, AK685800, CS-0077064

Molecular Formula: C28H29Cl2N3OSMolecular Weight: 526.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRWTYWYPPITOOZ-UHFFFAOYSA-N

2095432-58-7
SAG HYDROCHLORIDE (2 suppliers)
SAG HYDROCHLORIDE (912545-86-9(FREE BASE)) (1 supplier)
SAG-d3 (3 suppliers)
SAGANDIPINE (7 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-[[5-(piperidin-1-ylmethyl)furan-2-yl]methyl] 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 126294-30-2
Synonyms: Sagandipine, Sagandipine [INN], UNII-20O65J0B72, CID3058740

Molecular Formula: C27H31FN2O5Molecular Weight: 482.543843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BFLVNSZFGLVPLU-UHFFFAOYSA-N

126294-30-2
SAGE (5 suppliers)93384-40-8
SAGE (SALVIA OFFICINALIS) LEAF BRM (1 supplier)
SAGE (SALVIA OFFICINALIS) LEAF RGBRM (1 supplier)
SAGE ANTIOXIDANT EXTRACT, 35% DITERPENE PHENOLS (1 supplier)
Sage Clary Oil (27 suppliers)8016-63-5
sage Dalmatian Oil (5 suppliers)8016-64-6
Sage Extract (6 suppliers)84082-79-1
SAGE EXTRACT, 5% OLEANOLIC/URSOLIC ACID (1 supplier)
sage greece (1 supplier)977051-95-8
SAGE OFFICINALIS EXTRACT (1 supplier)
Sage Oil (20 suppliers)8022-56-8
sage oil dalmatian (0 suppliers)97952-71-1
SAGE OIL, SPANISH TYPE, (5 suppliers)8016-65-7
sage oleoresin (2 suppliers)977029-66-5
SAGE TRILOBA EXTRACT (1 supplier)
SAGE,SALVIA CYPRIA,EXT (2 suppliers)91845-45-3
SAGE,SALVIA JURISICII,EXT (1 supplier)91845-46-4
SAGE,SALVIA LAVANDULIFOLA,EXT (2 suppliers)90106-49-3
SAGE,SALVIA POMIFERA,EXT (1 supplier)97766-34-2
SAGE,SALVIA VERBENACA,EXT (1 supplier)93165-73-2
SAGE-217 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(3R,5R,8R,9R,10S,13S,14S,17S)-3-hydroxy-3,13-dimethyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]pyrazole-4-carbonitrile | CAS Registry Number: 1632051-40-1
Synonyms: SCHEMBL16189866, HY-103040, CS-0023489

Molecular Formula: C25H35N3O2Molecular Weight: 409.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HARRKNSQXBRBGZ-GVKWWOCJSA-N

1632051-40-1
SAGE-547 (1 supplier)
Sage Root Extract (0 suppliers)
SAGEONE (9 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-one | CAS Registry Number: 142546-15-4
Synonyms: Arucadiol, 105037-85-2, MILTIODIOL, CHEMBL1813350, MolPort-039-338-887, ZINC13373309

Molecular Formula: C19H22O3Molecular Weight: 298.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEIJAQIIDANFLF-UHFFFAOYSA-N

142546-15-4
SAGINA JAPONICA EXTRACT (1 supplier)
Sagittariol (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 56497-92-8

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAQFTHFEFSWPGQ-UHFFFAOYSA-N

56497-92-8
SAGITTARIOSIDE A (1 supplier)153288-67-6
2951 to 3000 of 61718 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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