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CHEMICAL products beginning with : T
62551 to 62600 of 79926 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 [1252] 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TORSOS: LUNGS WITH RIBS, 2 PIECES (1 supplier)
TORSOS: LUNGS, 2 PIECES (1 supplier)
TORSOS: MALE GENITAL INSERT, 4-PARTS (1 supplier)
TORSOS: METAL PARTS (PINS, SCREWS, ...) (1 supplier)
TORSOS: SMALL INTESTINE SYSTEM, 1-PART (1 supplier)
TORSOS: STOMACH, 1-PART (1 supplier)
TORSOS: STOMACH, 2-PARTS (1 supplier)
TORSOS: VERTEBRA FOR OPEN BACK (1 supplier)
TORSOS: WHOLE INTESTINE SYSTEM WITH PANCREAS, 2-PARTS (1 supplier)
TORTOISE SHELL (1 supplier)
TORTOISE SHELL(PROCESSED WITH VINEGAR) (1 supplier)
TORTOSIDE A (5 suppliers)
TORTOSIDE B (MANGLIESIDE E) (2 suppliers)
TORTUOSINE (2 suppliers)
Compound Structure Synonyms: Tortuosine, AC1L5227, NCI60_038019, 2,9,10-trimethoxy-1,2,3,6,7,12,15,16-octadehydrogalanthan-6-ium

Molecular Formula: C18H18NO3+Molecular Weight: 296.340420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHPPJUUSHATRPV-UHFFFAOYSA-N

109644-38-4
Torula, dried (1 supplier)68602-94-8
Torularhodin (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid | CAS Registry Number: 514-92-1
Synonyms: NSC635690, AC1NQY9R, EINECS 208-189-3, NSC-635690, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid

Molecular Formula: C40H52O2Molecular Weight: 564.839680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NESPPCWGYRQEJQ-VATUXEBJSA-N

514-92-1
Torvoside D (4 suppliers)20735-79-9
Torvoside E (0 suppliers)184777-16-0
Tos-​pentane-​azide (3 suppliers)
Compound Structure IUPAC Name: 5-azidopentyl 4-methylbenzenesulfonate | CAS Registry Number: 1407974-54-2
Synonyms: 5-Azidopentyl 4-methylbenzenesulfonate, Tos-pentane-azide, SCHEMBL15881370, AKOS037654949, BP-25152, MS-21665, A1-25550

Molecular Formula: C12H17N3O3SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRCBZIBQKNHADI-UHFFFAOYSA-N

1407974-54-2
TOS-ALA-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylsulfonylamino)propanoic acid | CAS Registry Number: 99076-56-9
Synonyms: (2S)-2-((Benzylsulfonyl)amino)propanoic acid, SureCN7475872, AKOS010366243, AK129298, KB-206572

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZIBABWRWDOXIT-QMMMGPOBSA-N

99076-56-9
Tos-Arg-NH2 HCL (10 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanamide;hydrochloride | CAS Registry Number: 14279-64-2
Synonyms: Tos-Arg-NH2 HCl, Tos-L-Arg-NH2*HCl, SureCN7319933, CTK8G3516, MolPort-003-916-043, AKOS016003225, AG-D-84726, AK-81305, Valeramide,5-guanidino-2-p-toluenesulfonamido-, monohydrochloride, L- (8CI)

Molecular Formula: C13H22ClN5O3SMolecular Weight: 363.863480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ULGNEWYDCYUHJH-MERQFXBCSA-N

14279-64-2
Tos-Arg-OH (21 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 1159-15-5
Synonyms: NSC18761

Molecular Formula: C13H20N4O4SMolecular Weight: 328.387300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KFNRNFXZFIRNEO-UHFFFAOYSA-N

1159-15-5
Tos-Arg-OMe•HCl (0 suppliers)
TOS-CYS(BZL)-OH (5 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfanyl-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 4703-36-0
Synonyms: Oprea1_188037, MolPort-002-346-991, NSC163085, CID294503

Molecular Formula: C17H19NO4S2Molecular Weight: 365.467060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKQPPJXESXECOF-UHFFFAOYSA-N

4703-36-0
TOS-CYS(BZL)-TYR-ILE-NHNH2 (3 suppliers)39570-96-2
Tos-D-Arg-OMe·HCl (0 suppliers)
Tos-Gly-Orn(-Tos)-OCH3 (1 supplier)62202-63-5
Tos-Gly-OSu (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 68385-26-2
Synonyms: AmbotzTAA1510, CTK8G3515, MolPort-008-269-289, AKOS016003132, AG-G-62523, AK-81307, KB-225975, 2,5-Dioxopyrrolidin-1-yl 2-(4-methylphenylsulfonamido)acetate

Molecular Formula: C13H14N2O6SMolecular Weight: 326.325060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NTDCTADMSAKZGL-UHFFFAOYSA-N

68385-26-2
Tos-Gly-Pro-Arg-ANBA-IPA (5 suppliers)
Compound Structure IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]-N-[4-nitro-3-(propan-2-ylcarbamoyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 99700-50-2

Molecular Formula: C30H41N9O8SMolecular Weight: 687.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RXWBYUCVNZDPRB-UHFFFAOYSA-N

99700-50-2
TOS-GLY-PRO-ARG-ANBA-IPA (ACETATE) (1 supplier)
Tos-Gly-Pro-Arg-ANBA-IPA acetate (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-5-(diaminomethylideneamino)-1-[4-nitro-3-(propan-2-ylcarbamoyl)anilino]-1-oxopentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2070009-46-8
Synonyms: Tos-Gly-Pro-Arg-ANBA-IPA (acetate), HY-P0020A, AKOS032944919, CS-4604

Molecular Formula: C32H45N9O10SMolecular Weight: 747.825 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RUKOLHFVDDAWSG-CWAVIJBDSA-N

2070009-46-8
TOS-GLY-PRO-LYS-AMC COH (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 128202-25-5
Synonyms: TOS-GLY-PRO-LYS-AMC ACOH

Molecular Formula: C30H38ClN5O7SMolecular Weight: 648.172 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IPDCCYMVTPDEIR-DKIIUIKKSA-N

128202-25-5
TOS-GLY-PRO-LYS-PNA (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 73392-19-5
Synonyms: SCHEMBL263537, CHEMBL3144109

Molecular Formula: C26H34N6O7SMolecular Weight: 574.649160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PEHDMKYTTRTXSH-GOTSBHOMSA-N

73392-19-5
TOS-GLY-PRO-OSU (1 supplier)
TOS-GLY-PRO-OSU  (1 supplier)
TOS-LYS(BOC)-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 16948-09-7
Synonyms: (S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid, Lysine derivative 2, AC1MHYJO, CHEMBL181525, CTK8B8716, MolPort-020-004-699, ANW-61108, AKOS016003541, AG-E-18854, AK-61158, KB-211607, L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(4-methylphenyl)sulfonyl]-, (2S)-2-[(4-methylphenyl)sulfonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, Lysine,N6-carboxy-N2-(p-tolylsulfonyl)-, N6-tert-butyl ester, L- (8CI); e-N-tert-Butyloxycarbonyl-a-N-toluene-p-sulfonyl-L-lysine

Molecular Formula: C18H28N2O6SMolecular Weight: 400.489720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GJXKBGKAUIMAKK-HNNXBMFYSA-N

16948-09-7
TOS-MET-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 21957-62-0
Synonyms: AC1LTCV6, Methionine, N-[(4-methylphenyl)sulfonyl]-, SCHEMBL4668766, CTK1D8714, AKOS010385989, (2S)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C12H17NO4S2Molecular Weight: 303.397680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WURIPAYKVUIDHJ-NSHDSACASA-N

21957-62-0
TOS-PEG-TOS (1 supplier)
Tos-PEG1-O-CH2COOH (2 suppliers)2752009-40-6
Tos-PEG10-CH2CH2COOtBu (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 778596-20-6

Molecular Formula: C34H60O15SMolecular Weight: 740.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FLQYXBIICKANBL-UHFFFAOYSA-N

778596-20-6
Tos-PEG10-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1800414-54-3
Synonyms: SCHEMBL16899885

Molecular Formula: C27H48O13SMolecular Weight: 612.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BATSGAMYRXMKIU-UHFFFAOYSA-N

1800414-54-3
TOS-PEG10-TOS (1 supplier)
Tos-PEG13-Boc (3 suppliers)2820397-84-8
Tos-PEG13-t-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1611497-11-0
Synonyms: SCHEMBL16329525, BP-23280

Molecular Formula: C38H68O17SMolecular Weight: 829.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: QAXTZBHTNDEGSI-UHFFFAOYSA-N

1611497-11-0
Tos-PEG13-Tos (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1456708-45-4
Synonyms: SCHEMBL12865316, ZINC201098945, BP-22507, p-Toluenesulfonic acid 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(tosyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester

Molecular Formula: C38H62O17S2Molecular Weight: 855.017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: BFOYNTMRQQIZSP-UHFFFAOYSA-N

1456708-45-4
Tos-PEG16-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 2072848-51-0

Molecular Formula: C39H72O19SMolecular Weight: 877.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: SOMKIABDPJWBJN-UHFFFAOYSA-N

2072848-51-0
Tos-PEG2-CH2CO2tBu (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-(4-methylphenyl)sulfonyloxyethoxy]acetate | CAS Registry Number: 1643957-24-7
Synonyms: BIPG1858, SCHEMBL13411267, ASBZYPKOIDXKMT-UHFFFAOYSA-N, ZINC200924015, BP-22282, tert-Butyl 2-[2-(tosyloxy)ethoxy]acetate, tert-butyl 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}acetate

Molecular Formula: C15H22O6SMolecular Weight: 330.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASBZYPKOIDXKMT-UHFFFAOYSA-N

1643957-24-7
Tos-PEG2-THP (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxan-2-yloxy)ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 69502-32-5
Synonyms: SCHEMBL18640178, HY-132020, 2-[2-(Oxan-2-yloxy)ethoxy]ethyl 4-methylbenzenesulfonate, 1-(Tosyloxy)-5-(tetrahydro-2H-pyran-2-yloxy)-3-oxapentane

Molecular Formula: C16H24O6SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYIMMUFXKWKAID-UHFFFAOYSA-N

69502-32-5
TOS-PEG20-TOS (1 supplier)
Tos-PEG21-Tos (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 35164-96-6
Synonyms: Tos-PEG22-Tos, BP-23138, HY-140373, CS-0115011

Molecular Formula: C56H98O26S2Molecular Weight: 1251.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: JNHMMIVNUYBGER-UHFFFAOYSA-N

35164-96-6
62551 to 62600 of 79926 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 [1252] 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
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