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CHEMICAL products beginning with : T
2951 to 3000 of 75178 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 
TEMPALGIN (3 suppliers)
Compound Structure IUPAC Name: sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 4-methylbenzenesulfonic acid; 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 39296-38-3
Synonyms: Tempalgin, Analgin-Tempidone mixture, CID162370, LS-90319, Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-, sodium salt, mixt. with 2,2,6,6-tetramethyl-4-piperidinone 4-methylbenzenesulfonate, Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-,sodium salt, mix.t with 2,2,6,6-tetramethyl-4-piperidinone 4-methylbenzenesulfonate

Molecular Formula: C29H41N4NaO8S2Molecular Weight: 660.777610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JVNWLLCGJOFAED-UHFFFAOYSA-M

39296-38-3
TEMPIDOL (4 suppliers)24303-88-5
Templetine (1 supplier)
Compound Structure IUPAC Name: (1S,2R,7R,9S,10R)-1-[(2S)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane | CAS Registry Number: 54274-32-7
Synonyms: C10786, CHEBI:9438, DTXSID30332023, (1S,2R,7R,9S,10R)-1-[(2S)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane

Molecular Formula: C20H35N3Molecular Weight: 317.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUKCLPPRYNXRAF-FGSPNWDHSA-N

54274-32-7
TEMPMORPHOLINE (2 suppliers)106450-18-4
Tempo (38 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

2564-83-2
TEMPO methacrylate (7 suppliers)
Compound Structure IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 15051-46-4
Synonyms: PTMA monomer, 4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine-1-oxyl

Molecular Formula: C13H22NO3Molecular Weight: 240.318680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTWSPOZXDCFMLX-UHFFFAOYSA-N

15051-46-4
TEMPO PROPRANOLOL (2 suppliers)56490-29-0
Tempo-9-AC (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acridine-9-carboxamide | CAS Registry Number: 216393-51-0
Synonyms: 4-((9-Acridinecarbonyl)amino)-2,2,6,6-tetramethylpiperidin- 1-oxyl free radical, TEMPO-9-AC, AC1MC72X, ZINC14982007, FT-0616429, N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acridine-9-carboxamide

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCYSUZWFZJDIFP-UHFFFAOYSA-N

216393-51-0
Tempoacmcta (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-3-[2-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)amino]-2-oxoethyl]sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 60112-10-9
Synonyms: CID194099, L-Tyrosinamide, S-(2-oxo-2-((2,2,5,5-tetramethyl-1-oxy-3-pyrrolidinyl)amino)ethyl)-L-cysteinyl-, S-(((3-(2,2,5,5-Tetramethylpyrrolidine-1-oxy)amino)carbonyl)methyl)-L-cysteinyl-L-tyrosine amide

Molecular Formula: C22H35N5O5SMolecular Weight: 481.608800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GFNGINHGHCFSNL-PYNWJHIZSA-N

60112-10-9
Tempol (44 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

2226-96-2
Temporin SHF (1 supplier)1802175-40-1
Temporin-GHc (1 supplier)2755770-49-9
Temporin-GHd (1 supplier)2755770-50-2
TEMPOXIME (6 suppliers)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine hydrochloride | CAS Registry Number: 63467-53-8
Synonyms: Tempoxime hydrochloride, TMP=NOH, T4819_SIGMA, MolPort-003-922-751, CID113266, 2,2,6,6-tetramethypiperidone-4 oxime hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, oxime, monohydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, oxime, hydrochloride (1:1)

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMDFGKBTEGXYED-UHFFFAOYSA-N

63467-53-8
Temsavir (8 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione | CAS Registry Number: 701213-36-7
Synonyms: BMS-626529, UNII-4B6J53W8N3, BMS626529, SureCN760768, AGN-PC-006NYV, 4B6J53W8N3, CS-0938, HY-15440, W-5969, 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione, Piperazine, 1-benzoyl-4-((4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, Piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-

Molecular Formula: C24H23N7O4Molecular Weight: 473.483920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRPZBKAMSFHVRW-UHFFFAOYSA-N

701213-36-7
Temsavir-D5 (1 supplier)1352806-42-8
Temsirolimus (19 suppliers)
Compound Structure Synonyms: Cci 779, WAY-CCI 779, CCI-779, Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), 343261-52-9

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-WEDGMEQVSA-N

162635-04-3
TEMSIROLIMUS ACETONIDE (6 suppliers)
Compound Structure Synonyms: Temsirolimus Acetonide, Rapamycin 42-(2,2,5-Trimethyl-1,3-dioxane-5-carboxylate)

Molecular Formula: C59H91NO16Molecular Weight: 1070.350940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: YGGRYGCDSJUKRW-WNLYBQOVSA-N

162635-03-2
Temsirolimus Impurity 1 (2 suppliers)
Compound Structure

Molecular Formula: C55H85NO16Molecular Weight: 1016.276 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CJDQIEOIQZFHOU-HNWJUJSNSA-N

408321-08-4
Temsirolimus Impurity 2 (3 suppliers)
Compound Structure

Molecular Formula: C56H87NO16Molecular Weight: 1030.303 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: PBNLCQXMVFPNMZ-VWKGPCQQSA-N

1027067-40-8
Temsirolimus-d3-1 (0 suppliers)936084-13-8
Temsirolimus-d7 (1 supplier)1132660-51-5
Temtokibart (2 suppliers)2639874-57-8
TEMUCONINE (2 suppliers)18210-69-0
TEMURTIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]-3-hydroxybutanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 66112-59-2
Synonyms: Temurtidum, Termurtide, Temurtida, Threonyl MDP, Temurtidum [INN-Latin], Temurtida [INN-Spanish], CID47816, DRG-0177, N-Acetylmuramyl-threonyl-isoglutamine, RS-37449, D-alpha-Glutamine, N(sup 2)-(N-(N-acetylmuramoyl)-L-threonyl)-

Molecular Formula: C20H34N4O12Molecular Weight: 522.503560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JJSYIUAIQSRVQR-YMFGMLKCSA-N

66112-59-2
Temuterkib (5 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one | CAS Registry Number: 1951483-29-6
Synonyms: LY3214996, SCHEMBL17837273, CS-6974, HY-101494

Molecular Formula: C22H27N7O2SMolecular Weight: 453.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JNPRPMBJODOFEC-UHFFFAOYSA-N

1951483-29-6
TEN-VERTEXM-CARBORANE (3 suppliers)23704-81-6
TEN-VERTEXO-CARBORANE (3 suppliers)41655-27-0
Tenacigenin B (5 suppliers)
Compound Structure

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FWXVLSDGEDMLQU-IGWZKBGLSA-N

80508-42-5
Tenacigenin C (1 supplier)80508-41-4
Tenacigenoside A (4 suppliers)
Compound Structure Synonyms: ZINC255275720, CA000681, CA003123

Molecular Formula: C35H56O12Molecular Weight: 668.821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WGOHWIVFCMYBJP-WBOQEZFXSA-N

920502-42-7
TENACIN (3 suppliers)52232-98-1
Tenacissimoside J (2 suppliers)1514895-60-3
Tenacissoside A (2 suppliers)107352-30-7
Tenacissoside C (2 suppliers)107347-58-0
Tenacissoside D (1 supplier)107347-57-9
Tenacissoside E (2 suppliers)107347-56-8
Tenacissoside F (6 suppliers)
Compound Structure

Molecular Formula: C35H56O12Molecular Weight: 668.821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WGOHWIVFCMYBJP-DBFMPSMBSA-N

928151-78-4
Tenacissoside G (9 suppliers)
Compound Structure Synonyms: Tenacissimoside A, CHEMBL464723, MolPort-039-338-297, ZINC255253092, BT001087

Molecular Formula: C42H64O14Molecular Weight: 792.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: OHDJGUWKOIBIKY-SGFNNURDSA-N

191729-43-8
Tenacissoside H (12 suppliers)
Compound Structure Synonyms: MolPort-028-754-178, HY-N0670, AKOS030526686, CS-5519, BT001089, Y0199, (17R)-3beta-[4-O-(3-O-Methyl-6-deoxy-beta-D-allopyranosyl)-3-O-methyl-2,6-dideoxy-beta-D-glucopyranosyloxy]-8,14beta-epoxy-11alpha-(2-methylbutyryloxy)-12beta-acetoxy-5alpha-pregnane-20-one

Molecular Formula: C42H66O14Molecular Weight: 794.976 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HRSFCYYMBMDMOU-ZIAOJATMSA-N

191729-45-0
Tenacissoside I (9 suppliers)
Compound Structure

Molecular Formula: C44H62O14Molecular Weight: 814.966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HXIHLBDNTFYMIC-TVHUWXHVSA-N

191729-44-9
Tenacissoside X (5 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8S,9R,10S,12R,13R,14R,17S)-3-[(2R,4R,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14,17-trihydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-12-yl] benzoate | CAS Registry Number: 875057-87-7
Synonyms: 8277AH, C61H96O27

Molecular Formula: C61H96O27Molecular Weight: 1261.412 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 27

InChIKey: MNADKAKBYPRBPD-DOAINUNQSA-N

875057-87-7
Tenalisib (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-[(1S)-1-(7H-purin-6-ylamino)propyl]chromen-4-one | CAS Registry Number: 1639417-53-0
Synonyms: UNII-2261HH611H, 2261HH611H, Tenalisib [INN], SCHEMBL16279460, RP6530, AKOS027325582, CS-6375, RP 6530, AK319965, HY-17645, (S)-2-(1-((7H-purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one, (S)-2-(1-((9H-Purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one, 3-(3-Fluorophenyl)-2-((1S)-1-((7H-purin-6-yl)amino)propyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(3-fluorophenyl)-2-((1S)-1-(9H-purin-6-ylamino)propyl)-, 1693773-94-2

Molecular Formula: C23H18FN5O2Molecular Weight: 415.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HDXDQPRPFRKGKZ-INIZCTEOSA-N

1639417-53-0
Tenalisib R Enantiomer (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]chromen-4-one | CAS Registry Number: 1639417-54-1
Synonyms: SCHEMBL16279824, HY-112172, CS-0043601

Molecular Formula: C23H18FN5O2Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HDXDQPRPFRKGKZ-MRXNPFEDSA-N

1639417-54-1
TENAMFETAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 51497-09-7
Synonyms: Tenamfetamine, Tenamfetamina, Tenamfetaminum, Love, MDA (pharmaceutical), Methylenedioxyamphetamine, 3,4-methylenedioxyamphetamine, Tenamfetaminum [Latin], Tenamfetamina [Spanish], Tenamfetamine [INN], 3,4-Methylenedioxy-amphetamine, DEA No. 7400, UNII-XJZ28FJ27W, DivK1c_000964, C10H13NO2, HSDB 7593, KBio1_000964, BRN 0150196, CID1614, CHEBI:100592

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGBBVGZWCFBOGO-UHFFFAOYSA-N

51497-09-7
TENAMFETAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-ylazanium chloride | CAS Registry Number: 13673-99-9
Synonyms: CID26174, (+-)-Methylenedioxyamphetamine hydrochloride, LS-34714, (+-)-3,4-Methylenedioxyamphetamine hydrochloride, (+-)-alpha-Methyl-1,3-benzodioxole-5-ethanamine hydrochloride, (+-)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride, 1,3-BENZODIOXOLE-5-ETHANAMINE, alpha-METHYL-, HYDROCHLORIDE, (+-)-, Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, hydrochloride, (+-)-

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLAOKZDOZHZWBK-UHFFFAOYSA-N

13673-99-9
Tenamfetamine-d6 Hydrochloride (0 suppliers)1794885-36-1
Tenapanor (8 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea | CAS Registry Number: 1234423-95-0
Synonyms: UNII-WYD79216A6, WYD79216A6, AZD-1722, Tenapanor [USAN:INN], AZD1722, AZD 1722, RDX 5791, GTPL8449, CHEMBL3304485, SCHEMBL15267600, DTXSID40154016, 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea, CS-6273, HY-15991, N,N'-(10,17,-Dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosane-1,26-diyl)bis(((4S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide)

Molecular Formula: C50H66Cl4N8O10S2Molecular Weight: 1145.044 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DNHPDWGIXIMXSA-CXNSMIOJSA-N

1234423-95-0
Tenapanor HCl (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea;dihydrochloride | CAS Registry Number: 1234365-97-9
Synonyms: Tenapanor hydrochloride, AZD-1722 hydrochloride, UNII-50605O2ZNS, RDX-5791, AZD-1722, Tenapanor hydrochloride [USAN], CHEMBL3301627, 50605O2ZNS, N,N'-(10,17,-Dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosane-1,26-diyl)bis(((4S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide) dihydrochloride

Molecular Formula: C50H68Cl6N8O10S2Molecular Weight: 1217.960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VFRAXTZDILCRKY-OWRGXFNZSA-N

1234365-97-9
Tenascin Protein, Human, Recombinant (E. coli, His) (1 supplier)
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