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CHEMICAL products beginning with : S
49651 to 49700 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SRI-VALCO 10 PORT VALVE (MANUAL) (1 supplier)
SRI-VALCO 10 PORT VALVE (SOFTWARE ACTIVA (1 supplier)
SRI-VALCO 1CC SAMPLE LOOP (1 supplier)
SRI-VALCO 250UL SAMPLE LOOP (1 supplier)
SRI011381 (11 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
Srilankine (0 suppliers)70509-78-3
SRL 1080227 (0 suppliers)161886-33-5
SRLAGAO4 (1 supplier)
SrM916 (0 suppliers)65892-56-0
SRP CUSTOMIZED (1 supplier)
SRP-5051 (2 suppliers)2101570-09-4
SRP-PDA-CEO2 CUSTOMIZED (1 supplier)
SRPIN-803 (2 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 (11 suppliers)281856-96-8
SRPK1 (1 supplier)1918-06-6
SRPK2 (1 supplier)1918-06-7
SRPKIN-1 (3 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
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
SRS16-86 (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(1-adamantylamino)-3-(pyrimidin-5-ylmethylideneamino)benzoate | CAS Registry Number: 1793052-96-6
Synonyms: tert-butyl 4-(1-adamantylamino)-3-(pyrimidin-5-ylmethylideneamino)benzoate, 3-[(Z)-(5-pyrimidinylmethylene)amino]-4-(tricyclo[3.3.1.13,7]dec-1-ylamino)-benzoic acid, 1,1-dimethylethyl ester, CHEMBL3781699, SCHEMBL16799435, SCHEMBL16801340, SCHEMBL21394329, CHEBI:173096, s9840, SRS 16-86, HY-135430, CS-0112778, (Z)-tert-Butyl 4-(adamantan-1-ylamino)-3-((pyrimidin-5-ylmethylene)amino)benzoate, tert-butyl 4-[(adamantan-1-yl)amino]-3-{(Z)-[(pyrimidin-5-yl)methylidene]amino}benzoate, 3-[(Z)-(5-pyrimidinylmethylene)amino]-4-(tricyclo[3.3.1.1(3,7)]dec-1-ylamino)-benzoic acid 1,1-dimethylethyl ester, tert-butyl 3-[(Z)-(pyrimidin-5-ylmethylidene)amino]-4-(tricyclo[3.3.1.1(3,7)]decan-1-ylamino)benzoate

Molecular Formula: C26H32N4O2Molecular Weight: 432.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFENTOUMMDWZAF-UHFFFAOYSA-N

1793052-96-6
SRT 1460 TFA SALT (1 supplier)
SRT 1460-D9 (1 supplier)
SRT 1720 dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;dihydrochloride | CAS Registry Number: 2468639-77-0
Synonyms: SRT 1720 (dihydrochloride), HY-15145A, AKOS037515640, DA-78016, MS-29982, CS-0641892, T5124, N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;dihydrochloride, N-{2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}quinoxaline-2-carboxamide dihydrochloride

Molecular Formula: C25H25Cl2N7OSMolecular Weight: 542.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YBWQTKUVUFMWOX-UHFFFAOYSA-N

2468639-77-0
SRT 1720 DIHYDROCHLORIDE[925434-55-5(FREE BASE)] (1 supplier)
SRT 1720 tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;tetrahydrochloride | CAS Registry Number: 2109175-23-5
Synonyms: SRT1720 TetraHydrochloride, SRT 1720 (x hydrochloride), E98974, N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide tetrahydrochloride

Molecular Formula: C25H27Cl4N7OSMolecular Weight: 615.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GHXREYLRFHWLCV-UHFFFAOYSA-N

2109175-23-5
SRT 1720 TFA (0 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1001908-88-8
Synonyms: SRT1720 2,2,2-Trifluoroacetate, SRT1720 X2,2,2-trifluoroacetate, 1093403-41-8

Molecular Formula: C27H24F3N7O3SMolecular Weight: 583.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MAODCYVPVJIJMC-UHFFFAOYSA-N

1001908-88-8
SRT-1720 (14 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;hydrochloride | CAS Registry Number: 1001645-58-4
Synonyms: SRT1720, SRT-1720, SRT 1720, 1001645-58-4, SRT-1720, SRT1720, N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide hydrochloride, S1129_Selleck, SRT 1720 Hydrochloride, cc-265, QCR-61, CS-0509, RL00018, SRT1720-Supplied by Selleck Chemicals, HY-15145, A4180, SRT 1720 Hydrochloride|1001645-58-4|SRT1720, N-{2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}quinoxaline-2-carboxamide hydrochloride

Molecular Formula: C25H24ClN7OSMolecular Weight: 506.022360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DTGRRMPPXCRRIM-UHFFFAOYSA-N

1001645-58-4
SRT1720 Hydrochloride (7 suppliers)2060259-60-9
SRT3025 (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(pyrrolidin-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 1231952-55-8
Synonyms: SRT3025 HCl, SCHEMBL2637628, EX-A1174, ZINC142166191

Molecular Formula: C31H31N5O2S2Molecular Weight: 569.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MRRXPMZNBRXCPZ-UHFFFAOYSA-N

1231952-55-8
SRT3025 HCl (7 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(pyrrolidin-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-1,3-thiazole-4-carboxamide;hydrochloride | CAS Registry Number: 2070015-26-6
Synonyms: Sirtuin modulator 1, SRT3025, MolPort-044-830-652, HY-19758A, s8481, AKOS032944945, CS-5444

Molecular Formula: C31H32ClN5O2S2Molecular Weight: 606.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGRBDTOIPNDWMN-UHFFFAOYSA-N

2070015-26-6
SRT3190 (9 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2S,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide | CAS Registry Number: 1204707-73-2
Synonyms: SureCN3171248, SRT-3190, CS-0265, HY-13021, SRT3190|1204707-73-2|SRT-3190

Molecular Formula: C18H23F2N5O4S2Molecular Weight: 475.533126 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QVKPEMXUBULFBM-FZMZJTMJSA-N

1204707-73-2
SRT3657 (3 suppliers)1383551-17-4
SRTCX1002 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-morpholin-4-ylphenyl)-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1203479-63-3
Synonyms: srtcx1002, SCHEMBL12673371, ZINC211618191, 2-(3-Morpholinophenyl)-N-(thiazol-2-yl)-1H-benzo[d]imidazole-7-carboxamide

Molecular Formula: C21H19N5O2SMolecular Weight: 405.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVZCBEDNOBGKCN-UHFFFAOYSA-N

1203479-63-3
SRTCX1003 (1 supplier)1203480-86-7
SRTIO3 W/ NB DOPING 0.4 WT% (1 supplier)
SRTIO3 W/ NB DOPING 0.7 WT% (1 supplier)
SRTIO3 W/ NB DOPING 1 WT% (1 supplier)
SRX 251 (1 supplier)
Compound Structure IUPAC Name: (2R)-N-methyl-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-(4-piperidin-1-ylpiperidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide | CAS Registry Number: 512784-94-0
Synonyms: UNII-G9Z22EU5FK, G9Z22EU5FK, CHEMBL279328, (R)-4-([1,4'-bipiperidin]-1'-yl)-N-methyl-4-oxo-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)-N-(3-(trifluoromethyl)benzyl)butanamide, SRX-251, Srx-251(E-isomer), SCHEMBL14904494, BDBM50202860, NSC782567, NSC-782567, (1,4'-Bipiperidine)-1'-butanamide, N-methyl-gamma-oxo-alpha-((3S,4R)-2-oxo-3-((4S)-2-oxo-4-phenyl-3-oxazolidinyl)-4-((1E)-2-phenylethenyl)-1-azetidinyl)-N-((3-(trifluoromethyl)phenyl)methyl)-, (alphaR)-, (2R)-N-Methyl-4-oxo-2-((3S,4R)-2-oxo-3-((4S)-2-oxo-4-phenyl-oxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)-4-(4-(1-piperidyl)-1-piperidyl)-N-((3-(trifluoromethyl)phenyl)methyl)butanamide, (2R)-N-methyl-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-(4-piperidin-1-ylpiperidin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide, (alphaR)-N-Methyl-gamma-oxo-alpha-((3S,4R)-2-oxo-3-((4S)-2-oxo-4-phenyl-3-oxazolidinyl)-4-((1E)-2-phenylethenyl)-1-azetidinyl)-N-((3-(trifluoromethyl)phenyl)methyl)(1,4'-bipiperidine)-1'-butanamide, 2(R)-[[4-(piperidin-1-yl)piperidin-1-yl]carbonylmethyl]-2-[3(S)-(4(S)-phenyloxazolidin-2-on-3-yl)-4(R)-(2-styryl)azetidin-2-on-1-yl]acetic acid N-methyl-N-(3-trifluoromethylbenzyl)amide, 911068-90-1

Molecular Formula: C43H48F3N5O5Molecular Weight: 771.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GOQPVIZMGXUXOL-GRLAPFOSSA-N

512784-94-0
SRX246 (3 suppliers)
Compound Structure IUPAC Name: (2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-N-[(1R)-1-phenylethyl]-4-(4-piperidin-1-ylpiperidin-1-yl)butanamide | CAS Registry Number: 512784-93-9
Synonyms: SRX 246, SRX-246, UNII-372X2P22UY, CHEMBL395817, 372X2P22UY, SCHEMBL14198966, BDBM50202920, NSC782566, NSC-782566, HY-105685, CS-0026445, (2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-N-[(1R)-1-phenylethyl]-4-(4-piperidin-1-ylpiperidin-1-yl)butanamide, 2(R)-[[4-(piperidin-1-yl)piperidin-1-yl]carbonylmethyl]-2-[3(S)-(4(S)-phenyloxazolidin-2-on-3-yl)-4(R)-(2-styryl)azetidin-2-on-1-yl]acetic acid N-[(R)-alpha-methylbenzyl]amide

Molecular Formula: C42H49N5O5Molecular Weight: 703.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJUKOXWSIGULLE-JVOQCOEYSA-N

512784-93-9
SRX3207 (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[[4-[4-(azetidin-1-ylmethyl)-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]phenyl]-5-morpholin-4-ylthieno[3,2-b]pyran-7-one | CAS Registry Number: 2254693-15-5
Synonyms: SCHEMBL20582138, EX-A5027, s8948, HY-136198, 3-(4-((4-(4-(Azetidin-1-ylmethyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)phenyl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one

Molecular Formula: C29H29N7O3SMolecular Weight: 555.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZZVOPDBZUNUMPR-UHFFFAOYSA-N

2254693-15-5
SRY-472 (14 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]-4-fluorobenzonitrile;butanedioic acid | CAS Registry Number: 1029877-94-8
Synonyms: TRELAGLIPTIN SUCCINATE, SYR 472, SYR472 succinate, SYR 472 succinate, SureCN878010, SYR 111472 succinate, SYR-111472 Succinate, Trelagliptin succinate [USAN], SYR111472 SUCCINATE, CHEMBL2105754, Trelagliptin succinate (JAN/USAN), HY-15408A, UNII-4118932Z90, CS-1042, D10179, Trelagliptin succinate|1029877-94-8|SYR472 succinate|SYR 472 succinate, 1186045-73-7, Butanedioic acid, compd. with 2-((6-((3R)-3-amino-1-piperidinyl)-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl)-4-fluorobenzonitrile (1:1)

Molecular Formula: C22H26FN5O6Molecular Weight: 475.470143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OGCNTTUPLQTBJI-XFULWGLBSA-N

1029877-94-8
SS .188 GEN BRG 2/PK (1 supplier)
SS .250 GEN BRG 2/PK (1 supplier)
SS 20846A (2 suppliers)
Compound Structure IUPAC Name: 2-penta-1,3-dienylpiperidin-4-ol | CAS Registry Number: 104259-19-0
Synonyms: AGN-PC-003MYD, 4-Hydroxy-2-(1,3-pentadienyl)piperidine, (2S,4R)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUJDEHIXVKEMDT-UHFFFAOYSA-N

104259-19-0
SS 33410 (1 supplier)
Compound Structure IUPAC Name: 2-nitropyren-1-ol | CAS Registry Number: 104558-68-1
Synonyms: Nitropyrenol, Pyrenol, nitro-, Nitro-1-hydroxypyrene, Pyren-1-ol, nitro-, CCRIS 3170, CID149325, SS-33410, LS-129471, 104557-41-7, 99333-90-1

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGEFUZCXSPVSPJ-UHFFFAOYSA-N

104558-68-1
SS 554 (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-6-(decanoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl decanoate | CAS Registry Number: 84396-34-9
Synonyms: CID128611, SS-554, 6,6'-Di-O-decanoyl-alpha, alpha-trehalose, alpha-D-Glucopyranoside, 6-O-(1-oxodecyl)-alpha-D-glucopyranosyl, 6-decanoate

Molecular Formula: C32H58O13Molecular Weight: 650.795120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VGAJIIGCSINLBP-IVJDZZAPSA-N

84396-34-9
SS 701 (0 suppliers)158014-66-5
SS 8215A (0 suppliers)87608-91-1
SS AGAR (1 supplier)
SS BRANCH, MALE TAPER 40/35 (1 supplier)
SS END FITTING-ANALYTIC COLUMN (1 supplier)
49651 to 49700 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000 >> Next 50 Results
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