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CHEMICAL products : Other
851 to 900 of 264100 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((3R,6S)-6-Methylpiperidin-3-yl)methanol hydrochloride (3 suppliers)2068138-08-7
((3R,7aR)-3-(((tert-Butyldimethylsilyl)oxy)methyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (1 supplier)2387568-74-1
((3R,7aR)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2763159-60-8
((3R,7aS)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2763160-16-1
((3R,8Ar)-hexahydro-1H-pyrrolo[2,1-C][1,4]oxazin-3-yl)MethanaMine (0 suppliers)
Compound Structure IUPAC Name: [(3R,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-12-2
Synonyms: SCHEMBL10449686, ZINC32005776, ((3R,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIAZNRIERWGWTE-HTQZYQBOSA-N

1143524-12-2
((3R,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (0 suppliers)
Compound Structure IUPAC Name: [(3R,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-06-4
Synonyms: SCHEMBL12324573, ZINC36092206, ((3R,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIAZNRIERWGWTE-JGVFFNPUSA-N

1143524-06-4
((3R,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)Methyl acetate (0 suppliers)
Compound Structure IUPAC Name: [(3R,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methyl acetate | CAS Registry Number: 650577-84-7

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USFGZYHXXXYUIA-VHSXEESVSA-N

650577-84-7
((3S)-1-Bromo-3-hydroxy-4-(palmitoyloxy)butyl)phosphonic Acid (1 supplier)944313-05-7
((3S)-2-Methyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol (1 supplier)2808290-31-3
((3S)-3-Fluoro-1-azabicyclo[3.2.0]heptan-5-yl)methanol (1 supplier)2820537-28-6
((3S, 5 R)-5-(2,4-Difluorophenyl)-5-(iodomethyl)tetrhydrofuran-3-yl)methyl isobutyrate (1 supplier)1042398-26-4
((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl)dimethanol (1 supplier)
Compound Structure IUPAC Name: [6-(hydroxymethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanol | CAS Registry Number: 1309611-89-9
Synonyms: SCHEMBL21699136

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSFKGNYIVXCLOJ-UHFFFAOYSA-N

1309611-89-9
((3S,4R)-1-BENZYL-4-PHENYLPYRROLIDIN-3-YL)METHANOL,97% (2 suppliers)221141-89-5
((3S,4R)-3,4-dimethylpyrrolidine-3,4-diyl)dimethanol (0 suppliers)
Compound Structure IUPAC Name: [(3R,4S)-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol | CAS Registry Number: 848616-46-6
Synonyms: 3,4-Pyrrolidinedimethanol,3,4-dimethyl-,(3R,4S)-rel-, SCHEMBL19463306, ZINC202487900, ((3R,4S)-3,4-Dimethylpyrrolidine-3,4-diyl)dimethanol, cis-3,4-Dimethyl-3,4-pyrrolidinedimethanol, AldrichCPR, 2059912-43-3

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVEKHHGNDIQIJC-OCAPTIKFSA-N

848616-46-6
((3S,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-3-fluoropiperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 1952294-70-0
Synonyms: 895577-96-5, [(3S,4R)-rel-3-fluoro-4-piperidyl]methanol hydrochloride, [(3S,4R)-Rel-3-fluoro-4-piperidyl]-methanol hydrochloride, 895634-73-8, SCHEMBL20508493, MolPort-030-086-399, AKOS026671369, cis-3-fluoro-4-piperidyl]methanol hcl, AS-52011, [cis-3-Fluoro-4-piperidyl]methanol hydrochloride

Molecular Formula: C6H13ClFNOMolecular Weight: 169.624 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJOQWWVTBYQQH-KGZKBUQUSA-N

1952294-70-0
((3S,4R)-4-(2,5-Difluorophenyl)pyrrolidin-3-yl)methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217704-12-5
Synonyms: [(3S,4R)-4-(2,5-Difluorophenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(2,5-difluorophenyl)pyrrolidin-3-yl]methanol hydrochloride, SCHEMBL17501921, CTK7J7177, MolPort-006-705-274, STPLOYFTJQWYIW-XQRIHRDZSA-N, 1291AD, MFCD28038735, AKOS015849321, AK289500, TR-061089, rac-[(3S,4R)-4-(2,5-Difluorophenyl)-3-pyrrolidinyl]methanol hydrochloride

Molecular Formula: C11H14ClF2NOMolecular Weight: 249.686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STPLOYFTJQWYIW-XQRIHRDZSA-N

1217704-12-5
((3S,4R)-4-(2-Fluoro-4-(trifluoromethyl)phenyl)pyrrolidin-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217838-86-2
Synonyms: {(3S,4R)-4-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-PYRROLIDIN-3-YL}METHANOL HYDROCHLORIDE, [(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol hydrochloride, {(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol hydrochloride, C12H14ClF4NO, CTK7J7184, MolPort-006-705-276, 1329AD, MFCD12197641, AKOS015849378, AK270497, TR-061091

Molecular Formula: C12H14ClF4NOMolecular Weight: 299.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VAXYDZXJNQQSTB-XQRIHRDZSA-N

1217838-86-2
((3S,4R)-4-(2-Fluorophenyl)pyrrolidin-3-yl)methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217689-47-8
Synonyms: [(3S,4R)-4-(2-Fluorophenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride, CTK7J7203, MolPort-006-705-277, 1287AD, MFCD28488617, AKOS015849497, AK270496, TR-061092

Molecular Formula: C11H15ClFNOMolecular Weight: 231.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTPUGHCOEZKEFV-KXNXZCPBSA-N

1217689-47-8
((3S,4R)-4-(2-Methoxyphenyl)pyrrolidin-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217660-06-4
Synonyms: [(3S,4R)-4-(2-Methoxyphenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride, CTK7J7205, MolPort-006-705-272, 1275AD, MFCD28487450, AKOS015845736, AK251490, TR-061087

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGHHGEJPXGQAHN-QLSWKGBWSA-N

1217660-06-4
((3S,4R)-4-(3-Ethoxyphenyl)pyrrolidin-3-yl)methanol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(3-ethoxyphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217692-14-2
Synonyms: [(3S,4R)-4-(3-Ethoxyphenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(3-ethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride, CTK6G2702, 1289AD, AKOS015846672, AK279998, TR-061094

Molecular Formula: C13H20ClNO2Molecular Weight: 257.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFVKIUDYBCLYMK-JZKFLRDJSA-N

1217692-14-2
((3S,4R)-4-(4-Chloro-2-fluorophenyl)pyrrolidin-3-yl)methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217818-45-5
Synonyms: [(3S,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride, C11H14Cl2FNO, CTK7J7185, MolPort-006-705-275, 1320AD, AKOS015845762, TR-061090, [(3S,4R)-4-(4-chloro-2-fluorophenyl)-3-pyrrolidinyl]methanol hydrochloride

Molecular Formula: C11H14Cl2FNOMolecular Weight: 266.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDOAESPIZHAEGR-XQRIHRDZSA-N

1217818-45-5
((3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl)methanol (11 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 55438-52-3
Synonyms: ((3S,4R)-4-(4-CHLOROPHENYL)PYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZG, CTK8J2571, MCULE-3098807289, A8024, [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPQIHOUMBRMTA-UHFFFAOYSA-N

55438-52-3
((3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl)methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(4-chlorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217780-42-1
Synonyms: [(3S,4R)-4-(4-chlorophenyl)pyrrolidin-3-yl]methanol hydrochloride, [(3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl]-methanol hydrochloride, 1354490-34-8, CTK7J7182, MolPort-006-705-273, 1308AD, MFCD28486471, AKOS015845864, AK222982, TR-061088, Z2168496125

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MAQCKMCMVDAXMR-ROLPUNSJSA-N

1217780-42-1
((3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methyl 4-methylbenzenesulfonate (1 supplier)600135-91-9
((3S,4R)-4-(4-methoxyphenyl)pyrrolidin-3-yl)methanol (1 supplier)
((3S,4R)-4-(m-Tolyl)pyrrolidin-3-yl)methanol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217825-86-9
Synonyms: [(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride, [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol hydrochloride, CTK7J7192, MolPort-006-705-278, 1324AD, MFCD12028182, AKOS015844599, AK241988, TR-061093, BG01217412, BG01529111

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GLWXWODOLWTAAM-FXMYHANSSA-N

1217825-86-9
((3S,4R)-4-[2-FLuoro-4-(trifluoromethyl)phenyl]-pyrrolidin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(3~{S},4~{R})-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1186647-72-2
Synonyms: {(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol hydrochloride, MolPort-006-068-648, ALBB-009297, STK505816, ZINC34927138, AKOS005171980, ((3S,4R)-4-[2-Fluoro-4-(trifluoromethyl)phenyl]-pyrrolidin-3-yl)methanol, {(3S,4R)-4-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol, 3-pyrrolidinemethanol, 4-[2-fluoro-4-(trifluoromethyl)phenyl]-, (3S,4R)-, hydrochloride

Molecular Formula: C12H13F4NOMolecular Weight: 263.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAAYAKAMXKQECI-OIBJUYFYSA-N

1186647-72-2
((3S,4R)-4-Fluoro-1-methylpyrrolidin-3-yl)methanol (1 supplier)2454397-93-2
((3S,4R)-4-methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-methyl-4-pyridin-3-ylpyrrolidin-3-yl]methanol | CAS Registry Number: 1932832-06-8
Synonyms: ((3S,4R)-4-Methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)Methanol, 1823671-99-3

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZWKPMDSPWSCI-QWRGUYRKSA-N

1932832-06-8
((3S,4S)-4-Methoxy-1-methylpyrrolidin-3-yl)methanol (1 supplier)2368910-43-2
((3S,4S)-4-Methoxypyrrolidin-3-yl)methanol hydrochloride (1 supplier)2368910-46-5
((3S,4S)-4-methylpyrrolidin-3-yl)methanol (2 suppliers)
((3S,4S,5R)-2,3,4-trihydroxytetrahydrofuran-2,5-diyl)bis(methylene) bis(dihydrogen phosphate) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 717817-28-2
Synonyms: 1,6-di-O-phosphono-D-fructose, Harden-Young ester, Fosfructose [INN], keto-D-fructose 1,6-bisphosphate, M7522JYX1H, CHEBI:16905, [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate, (2R,3R,4S)-2,3,4-Trihydroxy-5-oxohexane-1,6-diyl bis(dihydrogen phosphate), {[(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid, D-Fructose, 1,6-bis(dihydrogen phosphate), Harden-Young-Ester, Fructose-1,6-bis-P, SCHEMBL6920, UNII-M7522JYX1H, FOSFRUCTOSE [WHO-DD], DTXSID801015569, D-Fructose 1,6-bisphosphoric acid, ZINC4523259, EINECS 207-683-6, DB13863

Molecular Formula: C6H14O12P2Molecular Weight: 340.120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XPYBSIWDXQFNMH-UYFOZJQFSA-N

717817-28-2
((3S,5S,8R,9S,10S,13S,14S)-10,13-dimethYL-17-OXO-HEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL 4-METHYLBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 10429-07-9
Synonyms: SCHEMBL2435124, HNTMKSKJRZRWKS-MWLOVLLCSA-N, ZINC2557138, 3beta-Tosyloxy-5alpha-androstan-17-one, 3.beta.-4(-Methylbenzenesulfonyloxy)-5.alpha.-androstan-17-one

Molecular Formula: C26H36O4SMolecular Weight: 444.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNTMKSKJRZRWKS-MWLOVLLCSA-N

10429-07-9
((3S,6S)-1,1-Difluoro-5-methyl-5-azaspiro[2.4]heptan-6-yl)methanol (1 supplier)2850326-68-8
((3S,7aR)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2763160-17-2
((3S,7aS)-3-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2621932-69-0
((3S,7aS)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2763159-59-5
((3S,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (0 suppliers)
Compound Structure IUPAC Name: [(3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-10-0
Synonyms: SCHEMBL10450137, ZINC32005779, ((3S,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIAZNRIERWGWTE-SFYZADRCSA-N

1143524-10-0
((3S,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (1 supplier)
Compound Structure IUPAC Name: [(3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-08-6
Synonyms: SCHEMBL10449611, ZINC36092207, ((3S,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIAZNRIERWGWTE-YUMQZZPRSA-N

1143524-08-6
((4'-chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1449133-06-5
Synonyms: N-(4'-Chloro-4-biphenylylsulfonyl)-DL-phenylalanine, CHEMBL91767, MFCD07433717, AKOS000813671, MCULE-9493395237, F9995-0685, 2-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)-3-phenylpropanoic acid

Molecular Formula: C21H18ClNO4SMolecular Weight: 415.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXFOUFDGVNFIGH-UHFFFAOYSA-N

1449133-06-5
((4,4-Difluorocyclohexyl)methyl)hydrazine (1 supplier)1334495-37-2
((4,4-Difluorocyclohexyl)methyl)hydrazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4,4-difluorocyclohexyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1355355-65-5
Synonyms: SCHEMBL360922, AKOS030237935, SB13781, Hydrazine, [(4,4-difluorocyclohexyl)methyl]-, hydrochloride (1:2), Hydrazine,[(4,4-difluorocyclohexyl)methyl]-,hydrochloride(1:2)

Molecular Formula: C7H16Cl2F2N2Molecular Weight: 237.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YBCQRWDTYABCIM-UHFFFAOYSA-N

1355355-65-5
((4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)methyl)hydrazine (1 supplier)1019450-59-9
((4,5-Dibromofuran-2-yl)methyl)hydrazine (1 supplier)1249471-11-1
((4,5-DIPHENYL-2-OXAZOLYL)METHYL)GUANIDINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]azanium sulfate | CAS Registry Number: 33161-90-9
Synonyms: CID36347, LS-73637, ((4,5-Diphenyl-2-oxazolyl)methyl)guanidine sulfate (2:1), GUANIDINE, ((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-, SULFATE (2:1)

Molecular Formula: C17H18N4O5SMolecular Weight: 390.413620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDZUSBUXNGKNTB-UHFFFAOYSA-N

33161-90-9
((4,6-BIS(((2-METHOXYPHENYL)METHYLENE)HYDRAZINYL)-1,3,5-TRIAZIN-2-YL)OX Y)ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4,6-bis[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]oxy]acetonitrile | CAS Registry Number: 137522-85-1
Synonyms: Acetonitrile,2-[[4,6-bis[2-[(2-methoxyphenyl)methylene]hydrazinyl]-1,3,5-triazin-2-yl]oxy]-, ACMC-20mwoa, CTK4C0854, AG-D-76224, Acetonitrile,[[4,6-bis[[(2-methoxyphenyl)methylene]hydrazino]-1,3,5-triazin-2-yl]oxy]- (9CI)

Molecular Formula: C21H20N8O3Molecular Weight: 432.435300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NIGWKPKEEYOXCX-UHFFFAOYSA-N

137522-85-1
((4,6-BIS(BIS(METHOXYMETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)(METHOXYMETHYL)AMINO)METHANOL (3 suppliers)
Compound Structure IUPAC Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol | CAS Registry Number: 13974-79-3
Synonyms: ((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methanol, [{4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl}(methoxymethyl)amino]methanol, AI3-51628, SureCN468291, AC1L363X, CTK8E0041, KST-1A1289, AC1Q5932, EINECS 237-512-0, AR-1A0019, [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol, Methanol, ((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)-

Molecular Formula: C14H28N6O6Molecular Weight: 376.408720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JQALNNOQTGZTJZ-UHFFFAOYSA-N

13974-79-3
((4,6-dihydrazino-1,3,5-triazin-2-yl)oxy)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-84-0
Synonyms: BRN 5438617, ((4,6-Dihydrazino-1,3,5-triazin-2-yl)oxy)acetonitrile, 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile, Acetonitrile, ((4,6-dihydrazino-1,3,5-triazin-2-yl)oxy)-, AGN-PC-0KOTFZ, AC1MIKC8, AKOS006332907, LS-13245

Molecular Formula: C5H8N8OMolecular Weight: 196.170020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UHVGATBXGLGZHT-UHFFFAOYSA-N

137522-84-0
((4-((((HYDROXYAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXOACETIC A CID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[2-(hydroxyamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-16-0
Synonyms: BRN 5149231, CID3067492, LS-12209, ((4-((((Hydroxyamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((hydroxyamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula: C12H13N3O8SMolecular Weight: 359.311920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PNUVRXHRNGVHAK-UHFFFAOYSA-N

81717-16-0
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