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CHEMICAL products beginning with : S
39851 to 39900 of 40426 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 [798] 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Surecn1762394 (1 supplier)
Compound Structure Synonyms: 8-ACETYL-5,6-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLIN-4(2H)-ONE, SCHEMBL1762394, MolPort-035-775-248, YJSLAUUGXAIUBM-UHFFFAOYSA-N, ZINC95835812, AK205343, 8-Acetyl-1,2,5,6-tetrahydropyrrolo[3,2,1-ij]quinolin-4-one

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJSLAUUGXAIUBM-UHFFFAOYSA-N

57369-01-4
Surecn2295997 (5 suppliers)
Compound Structure Synonyms: BMN-673 8R,9S, BMN673 (8R,9S), BMN 673 (8R,9S), SCHEMBL2295997, BMN-673 (8R,9S), HY-16106A, CS-1223, W-6048, (8r,9s)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1h-1,2,4-triazol-5-yl)-8,9-dihydro-2h-pyrido[4,3,2-de]phthalazin-3(7h)-one

Molecular Formula: C19H14F2N6OMolecular Weight: 380.350866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUEWAGVJRJORLA-HOTGVXAUSA-N

1207456-00-5
Surecn297704 (0 suppliers)
Compound Structure Synonyms: SCHEMBL297704, AC1L71R8, SYFIMBLBFVCFAG-UHFFFAOYSA-N, NSC305468, NSC-305468, 8,8-diethyl 9,10-dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFIMBLBFVCFAG-UHFFFAOYSA-N

71266-78-9
Surecn3059811 (4 suppliers)
Compound Structure Synonyms: 2-BOC-1,2,3,4-TETRAHYDROPYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE, AGN-PC-0BWDPM, SCHEMBL3059811, PB33513, Q-3348, tert-butyl 3,4-dihydro-[1,4]diazepino[6,7,1-hi]indole-2(1H)-carboxylate

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIHZGAGJTRQKPW-UHFFFAOYSA-N

345264-15-5
Surecn4979061 (0 suppliers)
Compound Structure Synonyms: Mirtazapine maleate, SCHEMBL4979061, EINECS 288-061-1, (1)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine maleate (1:1)

Molecular Formula: C21H23N3O4Molecular Weight: 381.425020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPUBHMMISKEXSR-BTJKTKAUSA-N

85650-53-9
Surecn7147549 (0 suppliers)
Compound Structure Synonyms: 8X-0122, 9-(4-nitrophenyl)-6,9-dihydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one, SCHEMBL7147549, MolPort-002-881-518, AKOS005102492, MCULE-5533738519

Molecular Formula: C18H12N2O6Molecular Weight: 352.297680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UFLARJIDXUFMBO-UHFFFAOYSA-N

7243-16-5
Surecn8465101 (0 suppliers)
Compound Structure Synonyms: AGN-PC-0NKYC7, SCHEMBL8465101, NSC742543, NSC-742543, Naphth[1',5]imidazo[1,2-a]pyridine-5,6-dione, 9-methyl-, Naphth[1',2':4,5]imidazo[1,2-a]pyridine-5,6-dione, 9-methyl-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKBXCZFOKKJSQY-UHFFFAOYSA-N

192653-86-4
Surecn8468193 (0 suppliers)
Compound Structure Synonyms: AGN-PC-02GWN9, SCHEMBL8468193, NSC742544, NSC-742544, Naphth[1',5]imidazo[1,2-a]pyridine-5,6-dione, 9-chloro-, Naphth[1',2':4,5]imidazo[1,2-a]pyridine-5,6-dione, 9-chloro-

Molecular Formula: C15H7ClN2O2Molecular Weight: 282.681280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZYGUWNBWRRBMX-UHFFFAOYSA-N

110178-30-8
Surenone (1 supplier)
Compound Structure Synonyms: SURENONE, Oxireno(1',5')cyclopenta(1',2':5,6)naphth(2,1-c)oxepin-4,8(3bH,5H)-dione,1-(3-furanyl)-1,2,2a,5a,6,10a,10b,11,12,12a-decahydro-5-hydroxy-3b,6,6,10a,12a-pentamethyl-, (1S,2aR,3aR,3bR,5R,5aS,10aR,10bR,12aS)-

Molecular Formula: C26H32O6Molecular Weight: 440.528680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXIBKDPQXSWDJM-OOXOGSJGSA-N

73436-47-2
SUREPTIL (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methylheptan-2-ol; 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 79121-49-6
Synonyms: Sureptil, CID6443640, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 6-amino-2-methyl-2-heptanol (1:1), mixt. with 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine

Molecular Formula: C43H57N7O5Molecular Weight: 751.956580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QPIMTWYTCFFGKW-JFXLULTRSA-N

79121-49-6
Surface Active Agents Biodegradable (8 suppliers)
Surface Active Agents Cosmetic (2 suppliers)
Surface Active Agents, Amphoteric (7 suppliers)
Surface Active Agents, Anionic (14 suppliers)
Surface Active Agents, Cationic (10 suppliers)
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Surface Active Agents, Nonionic (15 suppliers)
Surface Active Agents, Nonionic Biodegradable (5 suppliers)
Surface Active Agents: (Surfactants) (24 suppliers)
Surface Active Agents: Amphoteric (Amphoteric Surfactants) (5 suppliers)
Surface Active Monomer (0 suppliers)
Surface Active Preparations (1 supplier)
Surface Active Products (3 suppliers)
SURFACE ANTIGEN GP49 (5 suppliers)143221-26-5
Surface Care Polymers (1 supplier)
Surface Care Products (2 suppliers)
Surface Coating Resins (3 suppliers)
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Surface Conditioners (1 supplier)
Surface Control Additives (1 supplier)
Surface Enhancers (2 suppliers)
SURFACE EXCLUSION PROTEIN,ENTEROCOCCUS FAECALIS (3 suppliers)147994-41-0
SURFACE GLYCOPROTEIN GP46-M-2,LEISHMANIA (3 suppliers)133655-48-8
Surface Modified Clay (1 supplier)
SURFACE PROTEIN 40,PLASMODIUM FALCIPARUM (3 suppliers)146705-78-4
Surface Treated Fillers (1 supplier)
Surface Treated Pellets (0 suppliers)
Surface Treated Powder (0 suppliers)
Surface Treatment (8 suppliers)
Surface Treatment Chemicals (10 suppliers)
surface-initiated RAFT agent (2 suppliers)
Compound Structure IUPAC Name: carbonotrithioic acid | CAS Registry Number: 1050502-37-8
Synonyms: Carbonotrithioic acid, Trithiocarbonic acid, UNII-O27JHO40J8, Carbonotrithioate, sulfidodisulfanidocarbon, HS-CS-SH, H2CS3, O27JHO40J8, 594-08-1, [CS(SH)2], CHEBI:36967, Dipotassium trithiocarbonate, UNII-VQQ1LG370N, VQQ1LG370N, 584-10-1, Trithiokohlensaure, EINECS 209-531-4, EINECS 209-822-6, Carbonotrithioic-acid-, AC1L2AUV

Molecular Formula: CH2S3Molecular Weight: 110.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIZCIEIDIFGZSS-UHFFFAOYSA-N

1050502-37-8
Surfactant (19 suppliers)
SURFACTANT /textile chemicals/levelling agent (0 suppliers)
Surfactant Mixture (4 suppliers)
SURFACTANT PROTEIN C PRECURSOR (3 suppliers)133135-52-1
Surfactant Solution Defoamer (6 suppliers)
Surfactant, Oil Defoamer (6 suppliers)
Surfactants (137 suppliers)
Surfactants And Related Products (5 suppliers)
39851 to 39900 of 40426 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 [798] 799 800 >> Next 50 Results
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