Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
35401 to 35450 of 46072 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SRI 31215 (1 supplier)1832686-43-7
SRI 31215 TFA (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[(1-benzylpiperidin-4-yl)methyl]-5-methyl-2-oxo-1,3-diazinan-1-yl]benzenecarboximidamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1832686-44-8
Synonyms: SRI31215 2TFA, SRI-31215 Bis-TFA salt, BCP30857, SRI31215 2TFA; SRI-31215 2TFA; SRI 31215 2TFA; SRI 31215 Bis-TFA salt; SRI31215 Bis-TFA salt

Molecular Formula: C29H35F6N5O5Molecular Weight: 647.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UCGJAEUWIZLWEI-UHFFFAOYSA-N

1832686-44-8
SRI 5942-64 (2 suppliers)133342-60-6
SRI 63-154 (3 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3-octadecoxypropyl) 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate | CAS Registry Number: 114177-02-5
Synonyms: Sri 63154, Sri 63-154, CID163922, Thiazolium, 3-(4-hydroxy-7-methoxy-3,5,9-trioxa-4-phosphaheptacos-1-yl)-, hydroxide, inner salt, P-oxide

Molecular Formula: C27H52NO6PSMolecular Weight: 549.743641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AHJGHSUICRIMHK-UHFFFAOYSA-N

114177-02-5
SRI 63-441 (3 suppliers)
Compound Structure IUPAC Name: [(2R,5S)-5-(octadecylcarbamoyloxymethyl)oxolan-2-yl]methyl 2-quinolin-1-ium-1-ylethyl phosphate | CAS Registry Number: 104786-62-1
Synonyms: Sandoz 63-441, Sri 63-441, Sdz 63-441, CID108044, 1-(2-(Hydroxy((tetrahydro-5-((octadecylaminocarbonyl)oxy)methyl)furan-2-yl)methoxyphosphinyloxy)ethyl)quinolinium, DL-erythro-Hexitol, 2,5-anhydro-3,4-dideoxy-, octadecylcarbamate 2-quinolinioethyl hydrogen phosphate, hydroxide, inner salt, erythro-Hexitol, 2,5-anhydro-3,4-dideoxy-, octadecylcarbamate 2-quinolinioethyl hydrogen phosphate, hydroxide, inner salt

Molecular Formula: C36H59N2O7PMolecular Weight: 662.836621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLDMQSKCCHULOB-SZAHLOSFSA-N

104786-62-1
SRI 63119 (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-3-[4-(1,3-thiazol-3-ium-3-yl)butoxy]propyl] N-octadecylcarbamate bromide | CAS Registry Number: 102841-48-5
Synonyms: Sri 63119, Sri-63-119, CID128175, 3-(4-((3-Octadecylaminocarbonyloxy-2-methoxy)propoxy)butyl)thiazolium bromide, Thiazolium, 3-(4-(2-methoxy-3-(((octadecylamino)carbonyl)oxy)propoxy)butyl)-, bromide, (+-)-

Molecular Formula: C30H57BrN2O4SMolecular Weight: 621.753580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSUKSCLUNPPPEB-UHFFFAOYSA-N

102841-48-5
SRI 64412 (9CI) (1 supplier)118817-52-0
SRI 835-19C (2 suppliers)81719-05-3
SRI 91 (2 suppliers)67697-12-5
SRI 916 (3 suppliers)
Compound Structure IUPAC Name: dimethyl butane-1,4-disulfonate | CAS Registry Number: 4239-21-8
Synonyms: NSC25741, CID230649, 1,4-Butanedisulfonic acid, dimethyl ester

Molecular Formula: C6H14O6S2Molecular Weight: 246.301760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TTXMTFUPSPPMTK-UHFFFAOYSA-N

4239-21-8
SRI 9852-11-8 (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbutane-1-sulfonamide | CAS Registry Number: 64910-63-0
Synonyms: Ambkt32674, 1-Butylsulfonimidocyclohexamethylene, BRN 2642118, MolPort-002-495-717, CID47495, ZINC01845251, 1-BUTANESULFONAMIDE, N-CYCLOHEXYL-, LS-45967, 3-12-00-00061 (Beilstein Handbook Reference)

Molecular Formula: C10H21NO2SMolecular Weight: 219.344240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBMOGJGVYAHBLN-UHFFFAOYSA-N

64910-63-0
SRI OXIME V (5 suppliers)63798-15-2
SRI-011381 (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea | CAS Registry Number: 1629138-41-5
Synonyms: 1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea, SCHEMBL16099597, AKOS030627096, ZINC212374765, AK676226

Molecular Formula: C20H31N3OMolecular Weight: 329.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNOPAJNGRAPFKZ-UHFFFAOYSA-N

1629138-41-5
SRI-011381 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea;hydrochloride | CAS Registry Number: 2070014-88-7
Synonyms: SRI-011381 (hydrochloride), SRI011381 HCl, SRI011381HCl, BCP30374, CS-5826, EX-A3008-1, HY-100347A, SRI011381 hydrochloride;SRI011381 HCl, 1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea hydrochloride, 1-benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea;hydrochloride

Molecular Formula: C20H32ClN3OMolecular Weight: 365.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPNMJVSGNMDOJN-UHFFFAOYSA-N

2070014-88-7
SRI-22818 (1 supplier)1429221-68-0
SRI-29132 (2 suppliers)1482305-44-1
SRI-29329 (5 suppliers)
Compound Structure IUPAC Name: 2-N-[(1S,2S)-2-aminocyclohexyl]-6-N-(3-chlorophenyl)-9-propan-2-ylpurine-2,6-diamine | CAS Registry Number: 2086809-58-5
Synonyms: CHEMBL4088144, SCHEMBL20028274, BDBM50235024, NSC789778, NSC-789778, HY-123600, CS-0083792, 2-N-[(1S,2S)-2-aminocyclohexyl]-6-N-(3-chlorophenyl)-9-propan-2-ylpurine-2,6-diamine

Molecular Formula: C20H26ClN7Molecular Weight: 399.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPJBCKSRGYPABG-HOTGVXAUSA-N

2086809-58-5
SRI-29574 (2 suppliers)1928712-46-2
SRI-31040 (2 suppliers)
Compound Structure IUPAC Name: 2-(7-methylimidazo[1,2-a]pyridin-6-yl)-N-[2-phenyl-2-(1H-pyrrol-2-yl)ethyl]quinazolin-4-amine | CAS Registry Number: 1928715-72-3
Synonyms: SCHEMBL17799986, EX-A5213, pyrrol-2-yl)ethyl)quinazolin-4-amine, 2-(7-Methylimidazo[1,2-a]pyridin-6-yl)-N-(2-phenyl-2-(1H-, 2-(7-METHYLIMIDAZO[1,2-A]PYRIDIN-6-YL)-N-(2-PHENYL-2-(1H-PYRROL-2-YL)ETHYL)QUINAZOLIN-4-AMINE

Molecular Formula: C28H24N6Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAOMNZSXVHTTQZ-UHFFFAOYSA-N

1928715-72-3
SRI-31142 (3 suppliers)1940118-04-6
SRI-31277 (2 suppliers)1637468-93-9
SRI-32743 (1 supplier)1940118-42-2
SRI-35241 (2 suppliers)2307429-54-3
SRI-37240 (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-10-methyl-2-phenylpyrimido[4,5-b]quinoline-4,5-dione | CAS Registry Number: 883956-47-6
Synonyms: SCHEMBL15797002, ZINC2225086, STK715416, AKOS002374644, HY-150089, CS-0608644, 3-cyclohexyl-10-methyl-2-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione

Molecular Formula: C24H23N3O2Molecular Weight: 385.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMNOIZKDWKJSPW-UHFFFAOYSA-N

883956-47-6
SRI-37330 (5 suppliers)2322245-42-9
SRI-37330 (hydrochloride) (5 suppliers)
Compound Structure IUPAC Name: N-[[1-[6-(trifluoromethyl)quinazolin-4-yl]piperidin-3-yl]methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 2322245-49-6
Synonyms: SRI-37330 HCl, SRI-37330 hydrochloride, EX-A5854, HY-141623

Molecular Formula: C16H20ClF3N4O2SMolecular Weight: 424.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SIWGSSRKYJTJTF-UHFFFAOYSA-N

2322245-49-6
SRI-41315 (5 suppliers)1613509-49-1
SRI-42127 (5 suppliers)
Compound Structure IUPAC Name: 3-(1H-indazol-6-yl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 2727872-68-4
Synonyms: SCHEMBL23931952, EX-A8474, DA-67757, HY-148853, CS-0643340

Molecular Formula: C19H20N6OMolecular Weight: 348.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEHZEVSNZUVPNR-UHFFFAOYSA-N

2727872-68-4
SRI-43265 (2 suppliers)2727872-88-8
Srilankine (1 supplier)70509-78-3
SRL 1080227 (1 supplier)161886-33-5
SrM916 (1 supplier)65892-56-0
SRMS Protein, Mouse, Recombinant (His) (1 supplier)
SRP-001 (1 supplier)2290606-49-2
SRP-5051 (0 suppliers)2101570-09-4
SRP54 Protein, Human, Recombinant (His) (1 supplier)
SRP72 Protein, Human, Recombinant (GST) (1 supplier)
SRPIN-803 (4 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 380572-02-1
Synonyms: ZINC4855397, ZINC102409913

Molecular Formula: C14H9F3N4O3SMolecular Weight: 370.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JCSNCMXWHKOYJB-UHFFFAOYSA-N

380572-02-1
SRPIN340 (10 suppliers)
Compound Structure IUPAC Name: N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 218156-96-8
Synonyms: ZINC00150552, AC1MDY5L, SureCN1110476, SRPIN 340, MolPort-002-890-093, HMS1661E15, BTB02865, CCG-44237, FD5022, MCULE-5124035975, SR-01000634086-1, T6123021, N4-[2-piperidino-5-(trifluoromethyl)phenyl]isonicotinamide, N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide, N-[2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide, N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide

Molecular Formula: C18H18F3N3OMolecular Weight: 349.350230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWFGGOFPIISJIT-UHFFFAOYSA-N

218156-96-8
SRPIN340 (7 suppliers)281856-96-8
SRPK1 (0 suppliers)1918-06-6
SRPK1 Protein, Human, Recombinant (His & GST) (1 supplier)
Srpk1-IN-1 (2 suppliers)2408444-93-7
SRPK2 (0 suppliers)1918-06-7
SRPK3 Protein, Human, Recombinant (His & GST) (1 supplier)
SRPKIN-1 (4 suppliers)
Compound Structure IUPAC Name: 3-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)benzenesulfonyl fluoride | CAS Registry Number: 2089226-94-6
Synonyms: CHEMBL4468747, JH-XI-05-01, 3-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)benzenesulfonyl fluoride, 3-(3-Cyano-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)benzenesulfonyl fluoride, SCHEMBL20494730, BDBM50512854, HY-116856, CS-0066697

Molecular Formula: C27H21FN2O3SMolecular Weight: 472.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWKWEBMGDALHPN-UHFFFAOYSA-N

2089226-94-6
SRPX2 Protein, Mouse, Recombinant (His & Myc & SUMO) (1 supplier)
SRPX2 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
SRRM2 Protein, Human, Recombinant (His & Myc) (1 supplier)
SRS11-92 (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate | CAS Registry Number: 1467047-25-1
Synonyms: ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate, 4-(cyclohexylamino)-3-[(phenylmethyl)amino]-benzoicacid,ethylester, CHEMBL3633564, SCHEMBL15320680, CHEBI:173095, s9839, 4-(cyclohexylamino)-3-[(phenylmethyl)amino]-benzoic acid ethyl ester

Molecular Formula: C22H28N2O2Molecular Weight: 352.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHQAJFNLPQULSV-UHFFFAOYSA-N

1467047-25-1
35401 to 35450 of 46072 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company