SSI-4,SSILK AMINO ACIDS Suppliers & Manufacturers

CHEMICAL products beginning with : S

50251 to 50300 of 62333 results Page:

1000 1001 1002 1003 1004 1005 [1006] 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

SSI-4 (2 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)piperidine-1-carbonyl]amino]-N-methylpyridine-4-carboxamide | CAS Registry Number: 1875084-68-6
Synonyms: SCHEMBL17520341, EX-A8799, DA-58087, HY-155033, CS-0880546

Molecular Formula:	C₁₉H₂₁ClN₄O₃	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGKHWTRLHPIUGS-UHFFFAOYSA-N

1875084-68-6

SSILK AMINO ACIDS (1 supplier)

SSIORISIDE (10 suppliers)

IUPAC Name: 2-[4-hydroxy-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butoxy]oxane-3,4,5-triol | CAS Registry Number: 126882-53-9
Synonyms: Ssioriside

Molecular Formula:	C₂₇H₃₈O₁₂	Molecular Weight:	554.589 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: UTPBCUCEDIRSFI-UHFFFAOYSA-N

126882-53-9

SSK1 (6 suppliers)

2629250-69-5

SSLH-16 SS LOW HOLD UP UNION (1 supplier)

SSLHT-16 LOW HOLD UP UNIONS (1 supplier)

SSM 3 trifluoroacetate (3 suppliers)

IUPAC Name: 2-[4-[(1~{S},2~{S},4~{R},5~{R})-2,4-bis(diaminomethylideneamino)-5-[4-(diaminomethylideneamino)phenoxy]cyclohexyl]oxyphenyl]guanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 922732-52-3
Synonyms: AKOS027470165, rel-N,N''-[[(1R,3S,4S,6R)-4,6-Bis[(aminoiminomethyl)amino]-1,3-cyclohexanedyil]bis(oxy-4,1-phenylene)]bisguanidine tetratrifluoroacetate salt

Molecular Formula:	C₃₀H₃₆F₁₂N₁₂O₁₀	Molecular Weight:	952.673 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: JYRRXGHBFAELIV-YAOLEPIASA-N

922732-52-3

SSM2-Z5 (1 supplier)

SSM3 (tetraTFA) (4 suppliers)

IUPAC Name: 2-[4-[(1S,2S,4R,5R)-2,4-bis(diaminomethylideneamino)-5-[4-(diaminomethylideneamino)phenoxy]cyclohexyl]oxyphenyl]guanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2320930-10-5
Synonyms: SSM 3 trifluoroacetate, SSM3 TFA, SSM3Trifluoroacetate, 922732-52-3, 1,1'-((1R,3S,4S,6R)-4,6-Bis(4-guanidinophenoxy)cyclohexane-1,3-diyl)diguanidine tetrakis(2,2,2-trifluoroacetate), Rel-1,1'-((1R,3S,4S,6R)-4,6-bis(4-guanidinophenoxy)cyclohexane-1,3-diyl)diguanidine tetrakis(2,2,2-trifluoroacetate), 2-[4-[(1R,2R,4S,5S)-2,4-bis(diaminomethylideneamino)-5-[4-(diaminomethylideneamino)phenoxy]cyclohexyl]oxyphenyl]guanidine;2,2,2-trifluoroacetic acid, AKOS027470165, HY-110147A, CS-0120676, 2387505-36-2, rel-N,N''-[[(1R,3S,4S,6R)-4,6-Bis[(aminoiminomethyl)amino]-1,3-cyclohexanedyil]bis(oxy-4,1-phenylene)]bisguanidine tetratrifluoroacetate salt

Molecular Formula:	C₃₀H₃₆F₁₂N₁₂O₁₀	Molecular Weight:	952.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: JYRRXGHBFAELIV-YAOLEPIASA-N

2320930-10-5

SSMF-16S ADAPTOR KIT (1 supplier)

SSMN-16 S/STEEL NUT PKT5 (1 supplier)

SSN-16 S/STEEL NUT PKT5 (1 supplier)

SSN-4 S/STEEL NUT PKT5 (1 supplier)

SSN-8 S/STEEL NUT PKT5 (1 supplier)

SSNE-16 S/STEEL NUT PKT5 (1 supplier)

SSNE-16-012 S/STEEL NUT PKT5 (1 supplier)

SSNE-4 S/STEEL NUT PKT5 (1 supplier)

SSNE-8 S/STEEL NUT PKT5 (1 supplier)

SSO3 (7 suppliers)

IUPAC Name: sodium 2-hydroxy-3-sulfanylpropane-1-sulfonate | CAS Registry Number: 20055-98-5
Synonyms: EINECS 243-486-1, CID3015074, Sodium 2-hydroxy-3-mercaptopropanesulphonate

Molecular Formula:	C₃H₇NaO₄S₂	Molecular Weight:	194.205050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBZSEACLCTWMGY-UHFFFAOYSA-M

20055-98-5

SSP I (1 supplier)

SSP1 PAC REGION PROTEIN (2 suppliers)

147015-70-1

SSP120 PROTEIN (2 suppliers)

144905-56-6

ssPalmO-Phe (2 suppliers)

IUPAC Name: [4-[2-[2-[1-[2-[2-[4-[2-[2-[4-[(Z)-octadec-9-enoyl]oxyphenyl]acetyl]oxyethyl]piperidin-1-yl]ethyldisulfanyl]ethyl]piperidin-4-yl]ethoxy]-2-oxoethyl]phenyl] (Z)-octadec-9-enoate | CAS Registry Number: 2377474-67-2
Synonyms: ssPalmO-Phe?, SCHEMBL21431526, EX-A5250, HY-W590678, BP-29578, CS-0647310, (((((Disulfanediylbis(ethane-2,1-diyl))bis(piperidine-1,4-diyl))bis(ethane-2,1-diyl))bis(oxy))bis(2-oxoethane-2,1-diyl))bis(4,1-phenylene) dioleate

Molecular Formula:	C₇₀H₁₁₂N₂O₈S₂	Molecular Weight:	1173.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VEBQYSNFOGTNHW-CLFAGFIQSA-N

2377474-67-2

SSPE (20X) (1 supplier)

SSPE (20X), RNASE FREE (1 supplier)

SSPE 20X BUFFER PH = 7,4 MOLECULAR BIOLOGY GRADE (1 supplier)

SSPF PROTEIN (2 suppliers)

161705-83-5

sSPhos Pd G2 (4 suppliers)

2375242-78-5

SSR 125543A (5 suppliers)

IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 321839-75-2
Synonyms: CHEMBL1628268, SR-125543A, SSR 125543 hydrochloride, SCHEMBL1726820, LS-150601, (S)-4-(2-chloro-4-methoxy-5-methylphenyl)-N-(2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl)-5-methyl-N-(prop-2-ynyl)thiazol-2-amine hydrochloride, 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]5-methyl-N-(2-propynyl)-1,3-thiazol-2-amine hydrochloride

Molecular Formula:	C₂₇H₂₉Cl₂FN₂OS	Molecular Weight:	519.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMXALUHUEGRRCH-JIDHJSLPSA-N

321839-75-2

SSR 126768A (3 suppliers)

IUPAC Name: 4-chloro-3-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide;hydrochloride | CAS Registry Number: 700875-84-9
Synonyms: CHEMBL1253499, SSR-126768A, DTXSID40873199, LS-191023

Molecular Formula:	C₃₃H₃₂Cl₃N₃O₄	Molecular Weight:	641.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDPSKBZTMQDVAD-WAQYZQTGSA-N

700875-84-9

SSR 146977 hydrochloride (4 suppliers)

IUPAC Name: 3-[1-[3-[(3~{R})-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride | CAS Registry Number: 264618-38-4
Synonyms: MolPort-023-276-740, ABP000449, AKOS024457535, SSR 146977 hydrochloride/SSR-146977, 264618-44-2, J-016438, N1-[1-3-[(3R)-1-Benzoyl-3-(3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-piperidinyl]-N,N-dimethylurea hydrochloride

Molecular Formula:	C₃₅H₄₃Cl₃N₄O₂	Molecular Weight:	658.105 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYPKKQPFHSNZBY-GXUZKUJRSA-N

264618-38-4

SSR 180711 hydrochloride (6 suppliers)

IUPAC Name: (4-bromophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate;hydrochloride | CAS Registry Number: 446031-79-4
Synonyms: SSR-180711C, SSR-180711, SCHEMBL2910246, MolPort-039-338-062, SSR-180711A, AKOS027470208, 4-bromophenyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate hydrochloride

Molecular Formula:	C₁₄H₁₈BrClN₂O₂	Molecular Weight:	361.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNBXNVUZXFMNSJ-UHFFFAOYSA-N

446031-79-4

SSR 240612 (9 suppliers)

IUPAC Name: (2R)-2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]propanoyl]amino]-3-[4-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide;hydrochloride | CAS Registry Number: 464930-42-5
Synonyms: SSR240612, SSR-240612, UNII-OY7B59FYJE, SureCN2358624, DSSTox_CID_27351, DSSTox_RID_82289, DSSTox_GSID_47351, CAS-NOCAS_47351, CHEMBL2018875, Tox21_300235, NCGC00253992-01, (2R)-2-(((3R)-3-(1,3-Benzodioxol-5-yl)-3-(((6-methoxy-2-naphthyl)sulfonyl)amino)propanoyl)amino)-3-(4-(((2R,6S)-2,6-dimethylpiperidinyl)methyl)phenyl)-N-isopropyl-N-methylpropanamide hydrochloride, D-Phenylalaninamide, (3S)-3-(1,3-benzodioxol-5-yl)-N-((6-methoxy-2-naphthalenyl)sulfonyl)-beta-alanyl-4-(((2R,6S)-2,6-dimethyl-1-piperidinyl)methyl)-N-methyl-N-(1-methylethyl)-, hydrochloride (1:1), Nalpha-[(3R)-3-(1,3-benzodioxol-5-yl)-3-{[(6-methoxynaphthalen-2-yl)sulfonyl]amino}propanoyl]-4-{[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl}-N-methyl-N-propan-2-yl-D-phenylalaninamide hydrochloride

Molecular Formula:	C₄₂H₅₃ClN₄O₇S	Molecular Weight:	793.410820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GLHHFOSVBQQNAW-GDYXXZBVSA-N

464930-42-5

SSR 504734 (2 suppliers)

665571-23-8

SSR-149415 (1 supplier)

352277-05-5

SSR-182289A (Free) (2 suppliers)

IUPAC Name: N-[2-[[(2S)-5-(5-aminopyridin-2-yl)-1-[4-(difluoromethylidene)piperidin-1-yl]-1-oxopentan-2-yl]sulfamoyl]-6-phenylphenyl]acetamide | CAS Registry Number: 363151-21-7
Synonyms: UNII-H6SN9DF6JS, H6SN9DF6JS, CHEMBL3091517, SCHEMBL6543271, BDBM50443855, SSR-182289, Acetamide, N-(3-((((1S)-4-(5-amino-2-pyridinyl)-1-((4-(difluoromethylene)-1-piperidinyl)carbonyl)butyl)amino)sulfonyl)(1,1'-biphenyl)-2-yl)-, N-(2-(((1S)-4-(5-Amino-2-pyridyl)-1-(4-(difluoromethylene)piperidine-1-carbonyl)butyl)sulfamoyl)-6-phenyl-phenyl)acetamide, N-(3-(((2S)-5-(5-Aminopyridin-2-yl)-1-(4-(difluoromethylidene)piperidin-1-yl)-1-oxopentan-2-yl)sulfamoyl)-(1,1'-biphenyl)-2-yl)acetamide

Molecular Formula:	C₃₀H₃₃F₂N₅O₄S	Molecular Weight:	597.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CZDGBCPZABMRBF-SANMLTNESA-N

363151-21-7

SSR-241586 (4 suppliers)

IUPAC Name: 1-[2-[(2R)-4-benzoyl-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]-N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 1239279-30-1
Synonyms: UNII-A5ZU7GBJ9Y, A5ZU7GBJ9Y, SSR 241586 HCl, SCHEMBL4553408, DTXSID70891361, SSR241586, SSR 241586, HY-19456, CS-0015559, (1,4'-Bipiperidine)-4'-carboxamide, 1'-(2-((2R)-4-benzoyl-2-(3,4-dichlorophenyl)-2-morpholinyl)ethyl)-N,N-dimethyl-, 1-(2-((2R)-4-Benzoyl-2-(3,4-dichlorophenyl)morpholin-2-yl)ethyl)-N,N-dimethyl-4-(1-piperidyl)piperidine-4-carboxamide

Molecular Formula:	C₃₂H₄₂Cl₂N₄O₃	Molecular Weight:	601.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVQZVVJLIUXDPN-YTTGMZPUSA-N

1239279-30-1

SSR121819E (0 suppliers)

SSR126768A (3 suppliers)

IUPAC Name: 4-chloro-3-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 785048-28-4
Synonyms: SSR-126768A, 4-chloro-3-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-(pyridin-3-ylmethyl)benzamide, CHEMBL1253499, SCHEMBL44610, GTPL2201, CHEMBL1615640, DTXSID80873198, BDBM50326716, Q27088875, (R)-4-chloro-3-(5-chloro-1-(2,4-dimethoxybenzyl)-3-methyl-2-oxoindolin-3-yl)-N-ethyl-N-(pyridin-3-ylmethyl)benzamide hydrochloride, 4-Chloro-3-[(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-3-methyl-2-oxo-1H-indole-3-yl]-N-ethyl-N-(3-pyridylmethyl)benzamide, 4-Chloro-3-{(3R)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl}-N-ethyl-N-[(pyridin-3-yl)methyl]benzamide

Molecular Formula:	C₃₃H₃₁Cl₂N₃O₄	Molecular Weight:	604.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UENRBNCNIZQNTR-XIFFEERXSA-N

785048-28-4

SSR128129E (11 suppliers)

IUPAC Name: sodium;2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoate | CAS Registry Number: 848318-25-2
Synonyms: SureCN3954653, CHEBI:73280, QC-10417, SSR,S7167,848318-25-2, sodium 2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoate, sodium 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate

Molecular Formula:	C₁₈H₁₅N₂NaO₄	Molecular Weight:	346.312469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFBMSTWZURKQOC-UHFFFAOYSA-M

848318-25-2

SSR128129E free acid (8 suppliers)

IUPAC Name: 2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoic acid | CAS Registry Number: 848463-13-8
Synonyms: SSR128129E (free acid), 2-Amino-5-[(1-Methoxy-2-Methylindolizin-3-Yl)carbonyl]benzoic Acid, SCHEMBL145931, GTPL7850, CHEBI:73307, SNMCWIDCSPHZRD-UHFFFAOYSA-N, ZINC3818388, HY-15599A, AKOS030526924, CS-3468, SB19383, SSR-128129, SSR free acid;SSR-128129E free acid, 2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoic acid, 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)-carbonyl]benzoic acid

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNMCWIDCSPHZRD-UHFFFAOYSA-N

848463-13-8

SSR504734 (7 suppliers)

IUPAC Name: 2-chloro-N-[(S)-phenyl-[(2S)-piperidin-2-yl]methyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 615571-23-8
Synonyms: SSR-504734, SCHEMBL4588987, CHEMBL1628664

Molecular Formula:	C₂₀H₂₁Cl₂F₃N₂O	Molecular Weight:	433.294750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGCZZYKACZXKHK-AKXYIILFSA-N

615571-23-8

SSR504734 free base (1 supplier)

742693-38-5

SSRI 7 PLUS (HIGH RANGE) (1 supplier)

SSRI 7 PLUS (MID RANGE) (1 supplier)

SSRI Antidepressants (1 supplier)

SST PLUNGER FOR 1750AD (1 supplier)

SST-02 (1 supplier)

SST0116CL1 (2 suppliers)

1202920-93-1

SSTC3 (5 suppliers)

IUPAC Name: 4-[methyl-[4-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1242422-09-8
Synonyms: 4-(N-methyl-N-(4-(trifluoromethyl)phenyl)sulfamoyl)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide, SCHEMBL663231, (4-(pyridin-2-yl)thiazol-2-yl)benzamide, HY-120675, CS-0078693, 4-(N-Methyl-N-(4-(trifluoromethyl)phenyl)sulfamoyl)-N-, 4-[methyl-[4-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₂₃H₁₇F₃N₄O₃S₂	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HSFAATUFWDDUGW-UHFFFAOYSA-N

1242422-09-8

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