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CHEMICAL products beginning with : T
73701 to 73750 of 79926 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 [1475] 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRIMIPRAMINE-D3 (4 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 136765-54-3
Synonyms: AKOS015910997, I14-39394

Molecular Formula: C20H26N2Molecular Weight: 297.452325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSCDBOWYZJWBIY-BMSJAHLVSA-N

136765-54-3
TRIMIX (2 suppliers)
Compound Structure IUPAC Name: helium;molecular nitrogen;molecular oxygen | CAS Registry Number: 89210-11-7
Synonyms: Trimix, AC1L5BJU, Helium, mixt. with nitrogen and oxygen, helium; molecular nitrogen; molecular oxygen

Molecular Formula: HeN2O2Molecular Weight: 64.014802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKVLEFBKBNUQHK-UHFFFAOYSA-N

89210-11-7
trimol. cyclic lactam ;; (3 suppliers)
Compound Structure IUPAC Name: 1,8,15-triazacyclohenicosane-2,9,16-trione | CAS Registry Number: 56403-08-8
Synonyms: 1,8,15-triazacyclohenicosane-2,9,16-trione, 1,8,15-Triazacycloheneicosane-2,9,16-trione, Cyclic Trimer of Caprolactam

Molecular Formula: C18H33N3O3Molecular Weight: 339.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJBDVFFKADBHHV-UHFFFAOYSA-N

56403-08-8
Trimolybdenum carbide (1 supplier)
Compound Structure IUPAC Name: carbon(1-) dihydride;molybdenum | CAS Registry Number: 12011-98-2
Synonyms: EINECS 234-570-9

Molecular Formula: CH2Mo3-Molecular Weight: 301.906580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEETVYNYRPHADZ-UHFFFAOYSA-N

12011-98-2
Trimolybdenum disilicide (2 suppliers)12163-85-8
TRIMOPAM (6 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 20012-08-2
Synonyms: Trimopam, Sch-12679, CHEMBL343569, N-Methyl-1-phenyl-7,8-dimethoxy-2,3,4,5-tetrahydro-3-benzazepine, 7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, AC1L1JG0, SCHEMBL11704977, ICPHJSKVAZMKIV-UHFFFAOYSA-N, AC1Q5689, 7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, BDBM50067817, DNC012659, 2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepine, d-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, NCGC00162352-01, HE323286, 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine, 1-Phenyl-3-methyl-2,3,4,5-tetrahydro-7,8-dimethoxy-1H-3-benzazepine, 7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5- tetrahydro-1H-3-benzazepine, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-, (+)-

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICPHJSKVAZMKIV-UHFFFAOYSA-N

20012-08-2
Trimoprostil (5 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 69900-72-7
Synonyms: Ulstar, TRIMOPROSTIL, Trimoprostil (USAN/INN), CID6917757, Ro-216937, Ro-216937/000, D06240

Molecular Formula: C23H38O4Molecular Weight: 378.545420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOAHNJDZICJECC-BHWPLRMJSA-N

69900-72-7
TRIMORPHAMID (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-morpholin-4-ylethyl)formamide | CAS Registry Number: 60029-23-4
Synonyms: Trimorfamide, Trimorfamid, Trimorphamid, Trimorphamide, Fademorf EK 20, Fademorf ZK 20, VUAgT 866, CCRIS 3702, VUAgT 866/72, EINECS 262-028-1, SBB061413, BRN 0982511, N-(2,2,2-Trichloro-1-morpholinoethyl)formamide, N-(1-Formamido-2,2,2-trichloretyl)morfolin [Czech], Formamide, N-(2,2,2-trichloro-1-(morpholinyl)ethyl)-, Formamide, N-(2,2,2-trichloro-1-(4-morpholinyl)ethyl)-, N-(2,2,2-trichloro-1-morpholin-4-ylethyl)carboxamide, AC1L29B0, LS-69540, ST51047432

Molecular Formula: C7H11Cl3N2O2Molecular Weight: 261.533440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWWKIOTVAJOMJT-UHFFFAOYSA-N

60029-23-4
Trimorpholin-4-yl(phenylimino)-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: trimorpholin-4-yl(phenylimino)-$l^{5}-phosphane | CAS Registry Number: 6547-93-9
Synonyms: T0504-0234, SMR000060554, ZINC04144584, AC1MHCLH, MLS000081888, MLS002637463, CHEMBL1390416, trimorpholin-4-yl(phenylimino)-, MolPort-005-904-732, HMS1755H08, HMS2494P09, ZINC4144584, MCULE-1906281160

Molecular Formula: C18H29N4O3PMolecular Weight: 380.421622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YHWAQMNZETWWMR-UHFFFAOYSA-N

6547-93-9
Trimorpholinophosphine oxide (16 suppliers)
Compound Structure IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine | CAS Registry Number: 4441-12-7
Synonyms: Phosphoric acid trimorpholide, 60498_RIEDEL, NSC41250, 60498_SIGMA, MolPort-001-767-576, CID78180, EINECS 224-662-7, AI3-61409, Morpholine, 4,4,'4''-phosphinylidynetris-, Morpholine, 4-[di(4-morpholinyl)phosphinyl]-, A3866/0164254

Molecular Formula: C12H24N3O4PMolecular Weight: 305.310421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WXMQHPKQCPCDQO-UHFFFAOYSA-N

4441-12-7
TRIMORPHOLINOPHOSPHINE OXIDE ,98%  (1 supplier)
TRIMOXAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine | CAS Registry Number: 15686-23-4
Synonyms: Trimoxamine [INN], TRIMOXAMINE HYDROCHLORIDE, CID23481

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNRACCFKZQGPAB-UHFFFAOYSA-N

15686-23-4
Trimpenicol (0 suppliers)
TRIMU 5 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-[[2-(3-methylbutylamino)acetyl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 90815-77-3
Synonyms: Trimu 5, (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-{[2-(3-methylbutylamino)acetyl]amino}-1-oxopropan-2-yl]propanamide

Molecular Formula: C19H30N4O4Molecular Weight: 378.465900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QOGVSHVPIMZZRN-CZUORRHYSA-N

90815-77-3
TRIMUCRIN (1 supplier)158540-66-0
Trimyristin (17 suppliers)
Compound Structure IUPAC Name: 1,3-di(tetradecanoyloxy)propan-2-yl tetradecanoate | CAS Registry Number: 555-45-3
Synonyms: TRIMYRISTIN, Myristin, Glycerol trimyristate, Glyceryl trimyristate, Myristin, tri-, Dynasan 114, Myristic acid triglyceride, Myristin, tri- (8CI), T5141_SIGMA, 1,2,3-Tritetradecanoylglycerol, NSC4062, VP 114, AIDS017735, AIDS-017735, NSC 4062, Tetradecanoic acid, 1,2,3-propanetriyl ester, EINECS 209-099-7, 1,2,3-Propanetriol tritetradecanoate, AI3-18153, T-6800

Molecular Formula: C45H86O6Molecular Weight: 723.160740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUXYWXYOBMKGIN-UHFFFAOYSA-N

555-45-3
TRIMYRISTIN (TRITETRADECANOIN) (1 supplier)
TRIMYRISTIN, [MYRISTIC-1-14C] (1 supplier)
TRIMYRISTIN-D5 (1 supplier)
TRINACTIN (8 suppliers)
Compound Structure Synonyms: Trinactin, Akd-1D, CID169021, 5,14,23-Tridemethyl-5,14,23-triethylnonactin

Molecular Formula: C43H70O12Molecular Weight: 779.008700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DFQMKYUSAALDDY-MQEBUAKTSA-N

7561-71-9
Trinaphthalen-1-yl(prop-2-enyl)arsanium;bromide (1 supplier)
Compound Structure IUPAC Name: trinaphthalen-1-yl(prop-2-enyl)arsanium;bromide | CAS Registry Number: 7466-57-1
Synonyms: ANTINEOPLASTIC-402673, NSC402673, NSC-402673

Molecular Formula: C33H26AsBrMolecular Weight: 577.385140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHDBBYWYMMQDKK-UHFFFAOYSA-M

7466-57-1
TRINAPHTHALEN-1-YLARSANE (3 suppliers)
Compound Structure IUPAC Name: N-butylnaphthalen-1-amine | CAS Registry Number: 6281-00-1
Synonyms: n-butylnaphthalen-1-amine, BUTYL-NAPHTHALEN-1-YL-AMINE, butylnaphthylamine, NSC6195, AC1L5ADG, n-butyl-alpha-naphthylamine, AC1Q1HU4, 1-Naphthalenamine, N-butyl-, SCHEMBL731902, CTK6E2871, XCKRQONUUHKYEH-UHFFFAOYSA-N, NSC-6195, ZINC1693324, AKOS000226158, CJ-28296

Molecular Formula: C14H17NMolecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCKRQONUUHKYEH-UHFFFAOYSA-N

6281-00-1
Trinaphthyl phosphine (1 supplier)
Compound Structure IUPAC Name: trinaphthalen-1-ylphosphane | CAS Registry Number: 28653-22-7
Synonyms: Tri-1-naphthylphosphine, Tri(1-naphthyl)phosphine, Tris(1-naphthyl)phosphine, 3411-48-1, tri-1-napthylphosphine, tris(naphthalen-1-yl)phosphane, DMEUUKUNSVFYAA-UHFFFAOYSA-N, Tri phosphine, trinaphthylphosphin, trinaphtylphosphine, trinapthylphosphine, trinaphthylphosphine, trinaphthyl phosphine, trinaphthyl-phosphine, NSC115015, tri-1-naphtylphosphine, tri-l-naphthylphosphine, tris(naphthyl)phosphine, tri-1-Naphthylphosphin, tris (naphthyl)phosphine

Molecular Formula: C30H21PMolecular Weight: 412.461502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMEUUKUNSVFYAA-UHFFFAOYSA-N

28653-22-7
TRINAPHTHYLENE (4 suppliers)
Compound Structure IUPAC Name: trinaphthylene | CAS Registry Number: 196-62-3
Synonyms: Trinaphthylene, CHEBI:33154, CID136019

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGXOVVAJURGPLL-UHFFFAOYSA-N

196-62-3
Trinbelimab (1 supplier)2415078-44-1
TRINDER'S REAGENT (1 supplier)50806-99-0
Trindium (0 suppliers)124849-87-2
Trineopentylaluminum (2 suppliers)
Compound Structure IUPAC Name: tris(2,2-dimethylpropyl)alumane | CAS Registry Number: 42916-36-9
Synonyms: Trineopentylaluminium, Aluminum, tris(2,2-dimethylpropyl)-, AGN-PC-014LH7, CTK1D7016, Tris(2,2-dimethylpropyl)aluminum, EINECS 256-000-8, AG-F-52331

Molecular Formula: C15H33AlMolecular Weight: 240.404059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYWRONRUDLXRGX-UHFFFAOYSA-N

42916-36-9
Trineopentylglycol biborate (1 supplier)
TRINEOPHYLTIN HYDRIDE (3 suppliers)
Compound Structure IUPAC Name: tris(2-methyl-2-phenylpropyl)stannane | CAS Registry Number: 63353-12-8
Synonyms: CTK2A9431, Stannane, tris(2-methyl-2-phenylpropyl)-

Molecular Formula: C30H40SnMolecular Weight: 519.348600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQTZWNQXSGVUEL-UHFFFAOYSA-N

63353-12-8
Trinervi-2beta,3alpha,9 alpha-triol 9-O-acetate (1 supplier)
Compound Structure Synonyms: 13,14-dihydroxy-1,8,12-trimethyl-4-methylidene-1,2,3,3a,4,5,6,7,8,9,10,12a-dodecahydro-1,11-ethanocyclopenta[11]annulen-5-yl acetate, AC1L4SRP, AC1Q62BH, AR-1C0718, 1,11-Ethanocyclopentacycloundecene-5,13,14-triol, 1,2,3,3a,4,5,6,7,8,9,10,12a-dodecahydro-1,8,12-trimethyl-4-methylene-, 5-acetate, (1S-(1R*,3aS*,5S*,8S*,12aS*,13S*,14S*))-

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WATFMUZELXSLIH-UHFFFAOYSA-N

60791-30-2
Trinervine (0 suppliers)132242-49-0
Trinervinol (0 suppliers)86589-08-4
TRINERVONIN (15C) (1 supplier)
TRINERVONIN (15C) 99% (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-tetracos-15-enoyl]oxy]propyl (Z)-tetracos-15-enoate | CAS Registry Number: 81913-24-8
Synonyms: Glyceryl trinervonate, Trinervonin, 1,2,3-Tri(cis-15-tetracosenoyl)glycerol

Molecular Formula: C75H140O6Molecular Weight: 1137.910500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOBUHTMAMVEYSR-IUPFWZBJSA-N

81913-24-8
TRINERVONIN (15C),99% (1 supplier)
TRINEXAPAC (9 suppliers)
Compound Structure IUPAC Name: 4-[cyclopropyl(hydroxy)methylidene]-3,5-dioxocyclohexane-1-carboxylic acid | CAS Registry Number: 143294-89-7
Synonyms: Trinexapac, Cyclohexanecarboxylicacid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, Trinexapac [ISO], ACMC-20n2ge, SureCN125835, AGN-PC-0017G5, CTK0H5899, AG-D-85657, 4-[cyclopropyl(hydroxy)methylidene]-3,5-dioxocyclohexane-1-carboxylic acid

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFFWZNDCNBOKDI-UHFFFAOYSA-N

143294-89-7
TRINEXAPAC-D5 (1 supplier)
Trinexapac-Ethyl (19 suppliers)
Compound Structure IUPAC Name: ethyl 4-[cyclopropyl(hydroxy)methylidene]-3,5-dioxocyclohexane-1-carboxylate | CAS Registry Number: 95266-40-3
Synonyms: Trinexapac-ethyl, Cimectacarb, Moddus, Primo, Trinexapac-ethyl [ISO], 37898_RIEDEL, 37898_FLUKA, EPA Pesticide Chemical Code 112602, CID92421, LS-56651, Ethyl 4-(cyclopropylhydroxymethylene)-3,5-dioxocyclohexanecarboxylate, 4-(Cyclopropyl-alpha-hydroxymethylene)-3,5-dioxocyclohexanecarboxylic acid ethyl ester, Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVKCCVTVZORVGD-UHFFFAOYSA-N

95266-40-3
TRINEXAPAC-ETHYL, [CYCLOPROPANOYL-CARBONYL-14C]- (1 supplier)2088616-36-6
Triniagar (0 suppliers)142338-86-1
Trinitramide (1 supplier)
Compound Structure IUPAC Name: N,N-dinitronitramide | CAS Registry Number: 113282-38-5
Synonyms: Trinitroamine

Molecular Formula: N4O6Molecular Weight: 152.023200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZLKDWBQTGTOQY-UHFFFAOYSA-N

113282-38-5
TRINITROACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trinitroacetonitrile | CAS Registry Number: 630-72-8
Synonyms: Acetonitrile, trinitro-, Trinitroacetonitrile [Forbidden], CID61180

Molecular Formula: C2N4O6Molecular Weight: 176.044600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPHSXUIZSJHWLU-UHFFFAOYSA-N

630-72-8
TRINITROANILINE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trinitroaniline | CAS Registry Number: 26952-42-1
Synonyms: Benzenamine, trinitro-, EINECS 248-137-7, CID3032829

Molecular Formula: C6H4N4O6Molecular Weight: 228.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVOMCIOXYNVSEW-UHFFFAOYSA-N

26952-42-1
TRINITROBENZOYLATED POLYLYSINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-6-(2,4,6-trinitroanilino)hexanoic acid | CAS Registry Number: 105615-85-8
Synonyms: Trinitrobenzoylated polylysine, Tnb-polylysine, n6-(2,4,6-trinitrophenyl)-d-lysine, AC1L4YRM, AC1Q1YNA, AM011710, (2R)-2-amino-6-(2,4,6-trinitroanilino)hexanoic acid, (2R)-2-AMINO-6-[(2,4,6-TRINITROPHENYL)AMINO]HEXANOIC ACID

Molecular Formula: C12H15N5O8Molecular Weight: 357.279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YEDBGXOUTAZQQJ-MRVPVSSYSA-N

105615-85-8
trinitromethane (4 suppliers)
Compound Structure IUPAC Name: trinitromethane | CAS Registry Number: 517-25-9
Synonyms: Trinitromethane, Methane, trinitro-, NITROFORM, Trinitromethane [Forbidden], EINECS 208-236-8, BRN 1708361, AC1L1VJV, AC1Q28EA, CTK1G9571, AKOS006279024, AG-F-75349, LS-90436, 4-01-00-00107 (Beilstein Handbook Reference), Nitroform(6CI); Nitroform (explosive); Trinitromethane, 57073-37-7

Molecular Formula: CHN3O6Molecular Weight: 151.035140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZGVDNRJCGPNDS-UHFFFAOYSA-N

517-25-9
Trinitrophenetole (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1,3,5-trinitrobenzene | CAS Registry Number: 4732-14-3
Synonyms: Picryl ethyl ether, 2-ethoxy-1,3,5-trinitrobenzene, Benzene, 2-ethoxy-1,3,5-trinitro-, T5315053, NSC106298, 2,6-Trinitrophenetole, Phenetole,4,6-trinitro-, AC1L6HN7, CTK4I9848, MolPort-005-845-141, 2-Ethoxy-1,3,5-trinitro-benzene, AC1Q3854, AR-1L0982, Benzene,2-ethoxy-1,3,5-trinitro-, AG-L-17157, MCULE-2859357321, NSC-106298, Phenetole,2,4,6-trinitro- (6CI,7CI,8CI); 1-Ethoxy-2,4,6-trinitrobenzene;2,4,6-Trinitrophenetole; 2-Ethoxy-1,3,5-trinitrobenzene; Ethyl2,4,6-trinitrophenyl ether; Ethyl picrate; NSC 106298; Picryl ethyl ether

Molecular Formula: C8H7N3O7Molecular Weight: 257.157080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AOZXETLGPZAZNK-UHFFFAOYSA-N

4732-14-3
TRINITROPHENOL (2 suppliers)
Compound Structure IUPAC Name: N'-(3-methylsulfonyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)ethane-1,2-diamine;2,4,6-trinitrophenol | CAS Registry Number: 74667-85-9
Synonyms: VUFB-12501, 10-(2-Aminoethylamino)-8-methylsulfonyl-10,11-dihydrodibenzo(b,f)thiepin dipicrate, 1,2-Ethanediamine, N-(10,11-dihydro-8-(methylsulfonyl)dibenzo(b,f)thiepin-10-yl)-, compd. with 2,4,6-trinitrophenol (1:2), AC1MHUZ3, CTK2H8591, LS-65439, N'-(3-methylsulfonyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)ethane-1,2-diamine; 2,4,6-trinitrophenol

Molecular Formula: C29H26N8O16S2Molecular Weight: 806.690740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: RCXGIFWEOBTVHF-UHFFFAOYSA-N

74667-85-9
TRINITROPHENYL-A-AMINOBUTYRIC ACID (1 supplier)
TRINITROPHENYL-G-AMINOBUTYRIC ACID (1 supplier)
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