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CHEMICAL products beginning with : D
25651 to 25700 of 41252 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMERCURY AMIDATENITRATE (2 suppliers)1310-88-9
DIMERFETTSUREN,C18-UNGESTTIGT,REAKTIONSPRODUKTE MIT DIETHYLENTRIAMIN UND MALEINANHYDRID (3 suppliers)670241-71-1
Dimeric Acid (2 suppliers)
DIMERIC ANHYDRIDE OF ALENDRONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [3,6-bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxo-6-phosphono-1,4,2$l^{5},5$l^{5}-dioxadiphosphinan-3-yl]phosphonic acid | CAS Registry Number: 165043-20-9
Synonyms: Alendronic Acid Dimeric Anhydride

Molecular Formula: C8H22N2O12P4Molecular Weight: 462.161 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: IHJGHFNHGWYWJB-UHFFFAOYSA-N

165043-20-9
Dimeric coniferyl acetate (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(acetyloxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enyl acetate | CAS Registry Number: 184046-40-0

Molecular Formula: C24H26O8Molecular Weight: 442.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYXVTGSQLKCKCF-UHFFFAOYSA-N

184046-40-0
DIMERIC HEMOGLOBIN,SCAPHARCA INAEQUIVALVIS (2 suppliers)151087-63-7
Dimeric p-xylene (N powder) (0 suppliers)1633-22-6
Dimerox (polymer) (0 suppliers)87339-99-9
Dimers Of Alpha Methyl Styrene (1 supplier)
DIMERUM ACID (4 suppliers)
Compound Structure IUPAC Name: (E)-N,5-dihydroxy-N-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-3-methylpent-2-enamide | CAS Registry Number: 26912-16-3
Synonyms: Dimerum acid, CID6443767, N,N'-((3,6-Dioxo-2,5-piperazinediyl)bis(trimethylene))bis(5-hydroxy-3-methyl-2-pentenamide)

Molecular Formula: C22H36N4O8Molecular Weight: 484.543240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MKDKGLNKTMDNHY-WXUKJITCSA-N

26912-16-3
Dimesityl(trifluoromethyl)sulfonium trifluoromethanesulfonate (4 suppliers)
Compound Structure IUPAC Name: trifluoromethanesulfonate;trifluoromethyl-bis(2,4,6-trimethylphenyl)sulfanium | CAS Registry Number: 1895006-01-5
Synonyms: Mes-Umemoto reagent, >=95%, CS-0079958

Molecular Formula: C20H22F6O3S2Molecular Weight: 488.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HAYTWACXJNSBRL-UHFFFAOYSA-M

1895006-01-5
Dimesityl[(diphenylmethylene)amino]borane (1 supplier)
Compound Structure IUPAC Name: N-bis(2,4,6-trimethylphenyl)boranyl-1,1-diphenylmethanimine | CAS Registry Number: 23115-37-9
Synonyms: AC1LCFLU, Dimesityl[ amino]borane, Borane, [(diphenylmethylene)amino]dimesityl-, CTK8H7173, UQTSRFRXLXMZJN-UHFFFAOYSA-N, (Diphenylmethyleneamino)dimesitylborane, N-bis(2,4,6-trimethylphenyl)boranyl-1,1-diphenylmethanimine, Boranamine, N-(diphenylmethylene)-1,1-bis(2,4,6-trimethylphenyl)-

Molecular Formula: C31H32BNMolecular Weight: 429.403480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQTSRFRXLXMZJN-UHFFFAOYSA-N

23115-37-9
DIMESITYLAMMONIUM PENTAFLUOROBENZENESULFONATE (11 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate | CAS Registry Number: 850629-65-1
Synonyms: Dimesitylammonium Pentafluorobenzenesulfonate, ACMC-209q3m, CTK5F4018, ANW-38096, AKOS015853263, AG-H-41393, RL05261, AB1011423, D3293, Benzenesulfonic acid, pentafluoro-, compd. with2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzenamine (1:1)

Molecular Formula: C24H24F5NO3SMolecular Weight: 501.509276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKKHTKBUMNIBLN-UHFFFAOYSA-N

850629-65-1
DIMESITYLBORANE (2 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)boron | CAS Registry Number: 51458-06-1
Synonyms: Bis(2,4,6-trimethylphenyl)boron, SureCN340502, AGN-PC-00IN5T, CTK1G4751, AG-F-74148, Borane, bis(2,4,6-trimethylphenyl)-

Molecular Formula: C18H22BMolecular Weight: 249.178280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCDSSSXUYLVMQY-UHFFFAOYSA-N

51458-06-1
DIMESITYLBORINIC ACID (10 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)borinic acid | CAS Registry Number: 20631-84-9
Synonyms: Dimesitylborinic acid, AC1NNVYY, Bis(2,4,6-trimethylphenyl)borinic Acid, SureCN815941, 473782_ALDRICH, CTK0J0202, AKOS015894310, Borinic acid, bis(2,4,6-trimethylphenyl)-, I04-9900

Molecular Formula: C18H23BOMolecular Weight: 266.185620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTYVTANMHIUXBQ-UHFFFAOYSA-N

20631-84-9
DIMESITYLBORON FLUORIDE (12 suppliers)
Compound Structure IUPAC Name: fluoro-bis(2,4,6-trimethylphenyl)borane | CAS Registry Number: 436-59-9
Synonyms: Dimesitylfluoroborane, Dimesitylboron fluoride, AC1MRCKG, Fluoro-bis(2,4,6-trimethylphenyl)borane, ACMC-1AIM7, SureCN357015, 307890_ALDRICH, CTK4I7644, ANW-30012, AKOS005255155, Borane,fluorobis(2,4,6-trimethylphenyl)-, fluoro[bis(2,4,6-trimethylphenyl)]borane, D3890, I14-53655

Molecular Formula: C18H22BFMolecular Weight: 268.176683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZWGERGANZMXOM-UHFFFAOYSA-N

436-59-9
DIMESITYLCYCLOPROPEN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2,4,6-trimethylphenyl)cycloprop-2-en-1-one | CAS Registry Number: 61440-88-8
Synonyms: MolPort-004-963-381, ZINC02510092, CID2733921, ST5405829

Molecular Formula: C21H22OMolecular Weight: 290.398780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXCSCXXFUGZMQN-UHFFFAOYSA-N

61440-88-8
DIMESITYLDICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2,4,6-trimethylphenyl)silane | CAS Registry Number: 5599-27-9
Synonyms: SureCN297423, AGN-PC-008G1G, CTK1G8106, AG-F-96294, Silane, dichlorobis(2,4,6-trimethylphenyl)-

Molecular Formula: C18H22Cl2SiMolecular Weight: 337.358780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUSBLLCPBKKDKQ-UHFFFAOYSA-N

5599-27-9
DIMESITYLMERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)mercury | CAS Registry Number: 26562-17-4
Synonyms: Bis(2,4,6-trimethylphenyl)mercury, AC1N2TZU, CTK4F8142, Mercury,bis(2,4,6-trimethylphenyl)-, AG-E-83760, Mercury,dimesityl- (7CI,8CI); Bis(2,4,6-trimethylphenyl)mercury; Dimesitylmercury

Molecular Formula: C18H22HgMolecular Weight: 438.957280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCCZBLRWVAPBFR-UHFFFAOYSA-N

26562-17-4
Dimesitylmethane (10 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methyl]benzene | CAS Registry Number: 733-07-3
Synonyms: AmbsicPOD_03/0252, NSC97366, CID69771, EINECS 211-991-6, NSC121813, Benzene, 1,1'-methylenebis[2,4,6-trimethyl-, 1,1'-Methylenebis(2,4,6-trimethylbenzene)

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQYQPPLKPFBKLD-UHFFFAOYSA-N

733-07-3
Dimesitylphosphine (8 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)phosphane | CAS Registry Number: 1732-66-7
Synonyms: BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINE, AG-G-58423, Bis(2,4,6-trimethylphenyl)phosphane, ACMC-20aloe, AC1NEECV, SureCN1486338, CTK0E4346, Phosphine, bis(2,4,6-trimethylphenyl)-

Molecular Formula: C18H23PMolecular Weight: 270.348982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBXSLXZWWHEDPI-UHFFFAOYSA-N

1732-66-7
Dimesna (19 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfoethyldisulfanyl)ethanesulfonic acid | CAS Registry Number: 16208-51-8
Synonyms: coenzyme M, Bis(2-sulfoethyl)disulfide, 2,2'-Dithiodiethanesulfonic acid, CID65626, 2,2'-Dithidi-1-ethanesulfonic acid, Ethanesulfonic acid, 2,2'-dithiobis-, omega,omega'-Ethanedisulfidedisulfonic acid, 45127-11-5

Molecular Formula: C4H10O6S4Molecular Weight: 282.378600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYUKOOOZTSTOOH-UHFFFAOYSA-N

16208-51-8
Dimesna-D8 (8 suppliers)
Compound Structure IUPAC Name: disodium;1,1,2,2-tetradeuterio-2-[(1,1,2,2-tetradeuterio-2-sulfonatoethyl)disulfanyl]ethanesulfonate | CAS Registry Number: 1189975-43-6
Synonyms: Dimesna-d8, J-004039

Molecular Formula: C4H8Na2O6S4Molecular Weight: 334.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KQYGMURBTJPBPQ-VHGLFXLXSA-L

1189975-43-6
Dimesone-S (3 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16,17-tetramethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 25092-07-3
Synonyms: Dimesone, Dimesone [INN:BAN], 9alpha-Fluoro-11beta,21-dihydroxy-16alpha,17-dimethylpregna-1,4-diene-3,20-dione, BAN

Molecular Formula: C23H31FO4Molecular Weight: 390.488243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXBVINCSIJOIGL-ODTHGOCZSA-N

25092-07-3
DIMESTROL (3 suppliers)130-76-0
Dimetachlone (28 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-53-5
Synonyms: Dimethachlon, Ohric, NDPS, CCRIS 2406, N-(3,5-Dichlorophenyl)succinimide, N-(3,5-Dichlorophenyl)-succinimide, Succinimide, N-(3,5-dichlorophenyl)-, BRN 1533840, ZINC00101420, A 6770, LS-147557, 2,5-Pyrrolidinedione, 1-(3,5-dichlorophenyl)-, S-47127, C10987, S 11592, DSI

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZLNRGUBAVQNO-UHFFFAOYSA-N

24096-53-5
DIMETACRINE (10 suppliers)
Compound Structure IUPAC Name: 3-(9,9-dimethylacridin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 4757-55-5
Synonyms: Dimetacrine, Dimetacrino, Dimetacrinum, Dimethacrin, Dimethacrine, Dimetacrina, Dimethacin, Dimethacine, Dimetacrina [DCIT], Dimetacrine (INN), Dimetacrine [INN], Dimetacrinum [INN-Latin], Dimetacrino [INN-Spanish], NCIStruc1_000731, NCIStruc2_000432, Oprea1_290546, UNII-O341NY501N, NSC100297, NSC 100297, C20H26N2

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYQOGSFEJBUZBX-UHFFFAOYSA-N

4757-55-5
DIMETACRINE TARTRATE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 3-(9,9-dimethylacridin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3759-07-7
Synonyms: Miroistonil, Istonil, Istonyl, Linostil, Dimetacrine tartrate, Dimetacrine bitartrate, Dimetacrin hydrogentartrate, EINECS 223-166-8, Dimetacrin (R,R)-hydrogentartrat, MO 709, SD 709, C20H26N2, CID94279, LS-14361, C12959, 9,9-Dimethyl-10-dimethylaminopropylacridan hydrogen tartrate, 10-(3-(Dimethylamino)propyl)-9,9-dimethylacridan tartrate (1:1), 10(9H)-Acridinepropanamine, N,N,9,9-tetramethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Dimethyl(3-(9,9-dimethyl-10(9H)-acridinio)propyl)ammonium (R-(R*,R*))-tartrate, 10(9H)-Acridinepropanamine, N,N,9,9-tetramethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C24H32N2O6Molecular Weight: 444.520680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IIYKUJVECNNTEY-LREBCSMRSA-N

3759-07-7
DIMETAMFETAMINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dimethyl-1-phenylpropan-2-amine | CAS Registry Number: 17279-39-9
Synonyms: Dimetamfetamine, Dimephenopan, Dimephenopane, Dimethamphetamine, Dimetamfetamina, Dimetamfetaminum, Dimetamfetamine [INN], Dimetamfetaminum [INN-Latin], Dimetamfetamina [INN-Spanish], 1-Phenyl-2-dimethylaminopropan, d-1-Phenyl-2-dimethylaminopropane, UNII-92M4C245D1, EINECS 241-311-3, d-1-Phenyl-2-dimethylaminopropan, N,N-Dimethyl-alpha-methylphenethylamin, CID65682, BRN 2690504, (S)-N,N,alpha-Trimethylphenethylamine, d-1-Phenyl-2-dimethylaminopropan [German], Phenethylamine, N,N,alpha-trimethyl-, (+)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBDSVYOSYSKVMX-JTQLQIEISA-N

17279-39-9
DIMETHACHLOR (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 50563-36-5
Synonyms: Dimethachlore, Teridox, Dimethachloro, Dimethachlor [BSI:ISO], Dimethachlore [ISO-French], 45447_RIEDEL, 45447_FLUKA, EINECS 256-625-6, MolPort-003-933-371, CID39722, BRN 2982991, LS-8509, NCGC00166184-01, A 4766, A 5089, 2,6-Dimethyl-N-(2-methoxyethyl)chloroacetanilide, 2,6-Acetoxylidide, 2-chloro-N-(2-methoxyethyl)-, 2-Chloro-N-(2-methoxyethyl)acet-2',6'-xylidide, Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-, 2-Chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCCDDNKJYDZXMM-UHFFFAOYSA-N

50563-36-5
Dimethachlor Ethane Sulfonic Acid Sodium Salt (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonate | CAS Registry Number: 1231710-75-0
Synonyms: Dimethachlor-ethane sulfonic acid (ESA) sodium, Dimethachlor ethane sulfonic acid (ESA) sodium salt, sodium;2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonate

Molecular Formula: C13H18NNaO5SMolecular Weight: 323.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBBRNOPGXYQVIS-UHFFFAOYSA-M

1231710-75-0
Dimethachlor Metabolite CGA 369873 sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(2,6-dimethylanilino)-2-oxoethanesulfonate | CAS Registry Number: 2387071-47-6
Synonyms: sodium;2-(2,6-dimethylanilino)-2-oxoethanesulfonate

Molecular Formula: C10H12NNaO4SMolecular Weight: 265.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAVGSERZRIIMLO-UHFFFAOYSA-M

2387071-47-6
Dimethachlor Metabolite SYN 530561 (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyacetyl)-(2-methoxyethyl)amino]-3-methylbenzoic acid | CAS Registry Number: 1138220-18-4
Synonyms: 2-[(2-Hydroxyacetyl)(2-methoxyethyl)amino]-3-methylbenzoic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJKHCLQXFACPDB-UHFFFAOYSA-N

1138220-18-4
Dimethachlor Oxalic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoacetic acid | CAS Registry Number: 1086384-49-7
Synonyms: dimethachlor OXA, Dimethachlor-OXA, Dimethachlor oxalamic acid (OA), Dimethachlor-oxalamic acid (OA), CHEBI:83485, DTXSID80891458, NOCAS_891458, [(2,6-dimethylphenyl)(2-methoxyethyl)amino](oxo)acetic acid, 2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoacetic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHGMSAFPNAKIRZ-UHFFFAOYSA-N

1086384-49-7
Dimethachlor-deschloro (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1231710-71-6
Synonyms: SCHEMBL6903609, CGA 42443, N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFXDHJUIUORYOX-UHFFFAOYSA-N

1231710-71-6
Dimethacrine Hydrochloride Salt (2 suppliers)100000-17-7
Dimethacrylanilide (0 suppliers)7370-86-7
dimethacrylate-oxiranylmethyl methacrylate-polyethylene (1 supplier)117163-10-7
DIMETHACRYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 50867-57-7

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWHRFHQRVDUPIK-UHFFFAOYSA-N

50867-57-7
Dimethacrylimide, methyl methacrylate polymer (0 suppliers)31260-64-7
DIMETHALLYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene | CAS Registry Number: 628-56-8
Synonyms: Dimethallyl ether, MolPort-000-005-482, CID136448, 2-Methyl-3-[(2-methyl-2-propenyl)oxy]-1-propene

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHDLKFMJMNOAX-UHFFFAOYSA-N

628-56-8
Dimethallyl maleate (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylprop-2-enyl) (Z)-but-2-enedioate | CAS Registry Number: 6690-96-6
Synonyms: DIMETHALLYL MALEATE, SCHEMBL10688847, MFCD00080484

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMZLQRNXDDTZAV-WAYWQWQTSA-N

6690-96-6
Dimethallyl Sulphide (7 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 52444-06-1
Synonyms: Arbekacin, Haberacin, Arbekacina, Arbekacine, Arbekacinum, Arbekacine [French], Arbekacinum [Latin], Arbekacina [Spanish], CHEBI:37922, Arbekacin (INN), Arbekacin [INN], (2s)-4-amino-n-{(1r,2s,3s,4r,5s)-5-amino-2-[(3-amino-3-deoxy-|A-d-glucopyranosyl)oxy]-4-[(2,6-diamino-2,3,4,6-tetradeoxy-|A-d-erythro-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, NCGC00167530-01, Arbekacini Sulfas, 4'-Dideoxykanamycin B, DKB-AHB, AC1Q5JTN, SureCN18413

Molecular Formula: C22H44N6O10Molecular Weight: 552.618960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: MKKYBZZTJQGVCD-XTCKQBCOSA-N

52444-06-1
Dimethallyl terephthalate (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylprop-2-enyl) benzene-1,4-dicarboxylate | CAS Registry Number: 2985-54-8
Synonyms: SureCN1002049, CTK0I4427, 1,4-Benzenedicarboxylic acid, bis(2-methyl-2-propenyl) ester

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKEFXLOLQXTTIC-UHFFFAOYSA-N

2985-54-8
Dimethallylamine (18 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 35000-15-8
Synonyms: NCIStruc1_001222, NCIStruc2_001405, NSC7983, MolPort-000-005-481, NSC32628, NSC41181, CID233709, TL80090772, 2-Propen-1-amine, 2-methyl-N-(2-methyl-2-propen-1-yl)-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDCWGVLBCJEQMT-UHFFFAOYSA-N

35000-15-8
Dimethallylzinc (1 supplier)
Compound Structure IUPAC Name: zinc;2-methanidylprop-1-ene | CAS Registry Number: 15961-33-8
Synonyms: Zinc, bis(2-methyl-2-propenyl)-, AGN-PC-0O4K0P, CTK8H1280, Bis(2-methyl-2-propenyl)zinc #, PXPSZHJVUPMPKY-UHFFFAOYSA-N

Molecular Formula: C8H14ZnMolecular Weight: 175.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIRRFZLGVCBETN-UHFFFAOYSA-N

15961-33-8
Dimethametryn (11 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 22936-75-0
Synonyms: Dimethametorin, Dimethametryne, DIMETHAMETRYN, Belclene 310, Caswell No. 380C, Caswell No. 578AB, Dimethametryn [BSI:ISO], Dimethametryne [ISO-French], 45448_RIEDEL, 45448_FLUKA, EINECS 245-337-6, MolPort-003-933-372, EPA Pesticide Chemical Code 080815, CG 7103, CID31573, TK 1245, BRN 0528188, LS-155369, C 18898, 1,3,5-Triazine-2,4-diamine, N-(1,2-dimethylpropyl)-N'-ethyl-6-(methylthio)-

Molecular Formula: C11H21N5SMolecular Weight: 255.382940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKYICRRUVNIHPP-UHFFFAOYSA-N

22936-75-0
Dimethandrolone Undecanoate (1 supplier)
Compound Structure IUPAC Name: [(7R,8R,9S,10R,11S,13S,14S,17S)-7,11,13-trimethyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 366472-45-9
Synonyms: UNII-VMT7Z23GLM, VMT7Z23GLM, Dmau, SCHEMBL2249046, CDB-4521, 7alpha,11beta-Dimethyl-17beta-hydroxyestr-4-en-3-one 17-undecanoate, (7alpha,11beta,17beta)-7,11-Dimethyl-17-((1-oxoundecyl)oxy)estr-4-en-3-one, ESTR-4-EN-3-one, 7,11-dimethyl-17-((1-oxoundecyl)oxy)-, (7alpha,11beta,17beta)-

Molecular Formula: C31H50O3Molecular Weight: 470.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVICENFBEMJOCE-RTFNQGFNSA-N

366472-45-9
DIMETHANE SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methylsulfonylmethanesulfonamide | CAS Registry Number: 5347-82-0
Synonyms: Dimethanesulfonamide, Dimethane sulfonamide, NSC1503, MolPort-003-896-517, CID79296, NSC 1503, Methanesulfonamide, N-(methylsulfonyl)-

Molecular Formula: C2H7NO4S2Molecular Weight: 173.211280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICTGBOFCIDHVPA-UHFFFAOYSA-N

5347-82-0
dimethanonaphthalen-2-yl 2-methyl-2-propenoate, (1 supplier)651713-18-7
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