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CHEMICAL products : Other
160851 to 160900 of 313737 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 [3218] 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(Z)-Roxithromycin (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one | CAS Registry Number: 134931-00-3
Synonyms: roxithromycin, (Z)-roxithromycin, 80214-83-1, Rulide, Roxl-150, UNII-7LG42MZ5GK, 7LG42MZ5GK, (E)-roxithromycin, Rulid, Surlid, C41H76N2O15, (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-10-{[(2-methoxyethoxy)methoxy]imino}-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one, Roxithromycin (Roxl-150), Assoral, Biaxsig, Overall, Rossitrol, Roxomycin, Tirabicin, Roxar

Molecular Formula: C41H76N2O15Molecular Weight: 837.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RXZBMPWDPOLZGW-HEWSMUCTSA-N

134931-00-3
(Z)-ROXITHROMYCIN-D7 (1 supplier)
(Z)-S-LULICONAZOLE (1 supplier)
(Z)-sesquisabinene hydrate (1 supplier)58319-05-4
(Z)-SS-((4-CHLOROPHENYL)METHYLENE)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: (Z)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76713-90-1
Synonyms: Pentefenzol, Sumagic, Sumiseven, Prunit, Majic, (Z)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, AC1O5TTV, AC1Q1LRP, AC1Q1LRQ, Majic S 3307D, SureCN1405595, (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, S 327D, AKOS015914861, XE 1019, S 07, FT-0082307, S 3307, M 13144, (|AE)-|A-[(4-Chlorophenyl)methylene]-|A-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNWVFADWVLCOPU-JYRVWZFOSA-N

76713-90-1
(Z)-SS-AMINOACROLEIN (8 suppliers)
Compound Structure IUPAC Name: (Z)-3-aminoprop-2-enal | CAS Registry Number: 25186-34-9
Synonyms: 3-Aminoacrolein

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCRYVFBKCBUURB-UPHRSURJSA-N

25186-34-9
(Z)-SS-METHOXY-A-METHYLSTYRENE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-methoxyprop-1-en-2-yl]benzene | CAS Registry Number: 58966-08-8
Synonyms: EINECS 261-527-1, AC1MHXXY, (Z)-beta-Methoxy-alpha-methylstyrene, [(Z)-1-methoxyprop-1-en-2-yl]benzene

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULUXLULNGFEVHJ-HJWRWDBZSA-N

58966-08-8
(Z)-Stilbene-?,?-diol (1 supplier)
Compound Structure IUPAC Name: (Z)-1,2-diphenylethene-1,2-diol | CAS Registry Number: 42788-50-1
Synonyms: (Z)-Stilbene-alpha,beta-diol, SCHEMBL6401253

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEVIXDLZSRLUHW-YPKPFQOOSA-N

42788-50-1
(Z)-styrylboronic acid (5 suppliers)
Compound Structure IUPAC Name: [(Z)-2-phenylethenyl]boronic acid | CAS Registry Number: 60806-02-2
Synonyms: (Z)-Styrylboronic acid, SCHEMBL4168786, AKOS006228093, AK-99950

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIJXFIYBAYHOE-SREVYHEPSA-N

60806-02-2
(Z)-STYRYLTHIOACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-enethioic S-acid | CAS Registry Number: 1914-61-0
Synonyms: CTK4E0668, CTK8H4262, AG-E-39795, Aceticacid, (styrylthio)-, (Z)- (8CI), Acetic acid,[(2-phenylethenyl)thio]-, (Z)- (9CI)

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEUYMUDVXBSSGT-UHFFFAOYSA-N

1914-61-0
(Z)-tert-Butyl (((tert-butoxycarbonyl)amino)(1H-pyrazol-3-yl)methylene)carbamate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (NE)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-(1H-pyrazol-5-yl)methylidene]carbamate | CAS Registry Number: 862686-58-6
Synonyms: SCHEMBL900423

Molecular Formula: C14H22N4O4Molecular Weight: 310.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYOOCNABUVOZSE-UHFFFAOYSA-N

862686-58-6
(Z)-TERT-BUTYL (((TERT-BUTOXYCARBONYL)AMINO)(4-NITRO-1H-PYRAZOL-1-YL)METHYLENE)CARBAMATE (1 supplier)187022-33-9
(Z)-TERT-BUTYL ((4AS,7AS)-6-BENZYL-3-METHYL-4-OXO-1H-PYRROLO[3,4-D]PYRIMIDIN-2(3H,4H,4AH,5H,6H,7H,7AH)-YLIDENE)CARBAMATE (1 supplier)
(Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6h)-yl)-2-oxoethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(11Z)-6H-benzo[c][1]benzazocin-5-yl]-2-oxoethyl]carbamate | CAS Registry Number: 2007930-95-0
Synonyms: (Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6H)-yl)-2-oxoethyl)carbamate, (Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6h)-yl)-2-oxoethyl)carbamate 2007930-95-0

Molecular Formula: C22H24N2O3Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APOCPCAXRCRACH-SEYXRHQNSA-N

2007930-95-0
(Z)-tert-Butyl (2-nitrovinyl)carbamate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-2-nitroethenyl]carbamate | CAS Registry Number: 1273559-19-5
Synonyms: AKOS016005418, AK102329, KB-212153

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJOJFHIMERCGSM-PLNGDYQASA-N

1273559-19-5
(Z)-tert-Butyl (3-ethyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(3-ethyl-4-oxo-1,3,9-triazaspiro[4.5]dec-1-en-2-yl)carbamate | CAS Registry Number: 1956426-23-5

Molecular Formula: C14H24N4O3Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQVJOSBXWFSDGI-UHFFFAOYSA-N

1956426-23-5
(Z)-tert-Butyl (3-isopropyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene)carbamate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-oxo-3-propan-2-yl-1,3,9-triazaspiro[4.5]dec-1-en-2-yl)carbamate | CAS Registry Number: 1956426-25-7
Synonyms: CS-WAA0152, CS-15592, CS-0035087, Carbamic acid, N-[3-(1-methylethyl)-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl]-, 1,1-dimethylethyl ester

Molecular Formula: C15H26N4O3Molecular Weight: 310.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBUSRPAAJLOXRA-UHFFFAOYSA-N

1956426-25-7
(Z)-tert-Butyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.4]nonan-2-ylidene)carbamate oxalate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(3-methyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)carbamate;oxalic acid | CAS Registry Number: 1956426-44-0

Molecular Formula: C14H22N4O7Molecular Weight: 358.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PNWZIBLNYBXHEU-UHFFFAOYSA-N

1956426-44-0
(Z)-tert-Butyl (3-methyl-4-oxo-1,3,8-triazaspiro[4.5]decan-2-ylidene)carbamate oxalate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)carbamate;oxalic acid | CAS Registry Number: 1956426-40-6
Synonyms: Tert-butyl (3-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)carbamate oxalate

Molecular Formula: C15H24N4O7Molecular Weight: 372.370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YDUSSLXUWRLOQQ-UHFFFAOYSA-N

1956426-40-6
(Z)-tert-butyl (tert-butoxycarbonylaMino)(4-(4-Methylpiperazin-1-yl)phenylaMino)MethylenecarbaMate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (NE)-N-[[4-(4-methylpiperazin-1-yl)anilino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate | CAS Registry Number: 1143571-97-4
Synonyms: (Z)-tert-butyl (tert-butoxycarbonylamino)(4-(4-methylpiperazin-1-yl)phenylamino)methylenecarbamate

Molecular Formula: C22H35N5O4Molecular Weight: 433.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ILVFQVCACXSPHM-UHFFFAOYSA-N

1143571-97-4
(Z)-tert-Butyl 2-(((1-(5-amino-1,2,4-thiadiazol-3-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(Z)-[1-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 1040749-96-9
Synonyms: SCHEMBL18614558, AKOS027253370, AK203187

Molecular Formula: C19H21N5O4S3Molecular Weight: 479.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YPNVCXKEBYWEFK-FMCGGJTJSA-N

1040749-96-9
(Z)-tert-butyl 2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate | CAS Registry Number: 870822-87-0
Synonyms: KB-63672, (Z)-tert-butyl-2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQYIKEHENIUSRH-MHWRWJLKSA-N

870822-87-0
(Z)-tert-Butyl 2-(1-(cyclopropylamino)-2-phenoxyethylidene)hydrazinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[N-cyclopropyl-C-(phenoxymethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-38-7
Synonyms: N'-[1-CYCLOPROPYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, N-[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenoxyethyl]cyclopropanamine, CTK7G9339, KS-00003GTG, MolPort-016-579-144, MolPort-039-014-904, ZINC66323349, AKOS015838149, AKOS030236809, AS-5056, OR346036, KB-122881, N'-[(1Z)-1-(cyclopropylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide, N'-[1-Cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[Cyclopropylamino-2-phenoxyethylidene] hydrazinecarboxylic acid tert-butyl ester, N-[(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-phenoxyethyl]cyclopropanamine, n-[1-cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C16H23N3O3Molecular Weight: 305.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFHCZXNOGZDLEK-UHFFFAOYSA-N

1053657-38-7
(Z)-TERT-BUTYL 2-(2-(2-(TRITYLAMINO)THIAZOL-4-YL)-2-((TRITYLOXY)IMINO)ACETAMIDO)ACETATE (1 supplier)
(Z)-Tert-Butyl 2-(4-(Benzyloxy)-1-Ethoxy-1,3-Dioxobutan-2-Ylidene)Hydrazinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-3-oxo-4-phenylmethoxybutanoate | CAS Registry Number: 1674398-09-4
Synonyms: MFCD28991838, AKOS027338486, AK340647, (Z)-tert-Butyl 2-(4-(benzyloxy)-1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinecarboxylate, tert-Butyl 2-(4-(benzyloxy)-1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinecarboxylate

Molecular Formula: C18H24N2O6Molecular Weight: 364.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DQQSTIJWYUTCMK-CYVLTUHYSA-N

1674398-09-4
(Z)-tert-Butyl 2-(5-bromopyridin-2(1H)-ylidene)-2-cyanoacetate (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(5-bromopyridin-2-yl)-2-cyanoacetate | CAS Registry Number: 831203-34-0
Synonyms: T-BUTYL 2-(5-BROMOPYRIDIN-2-YL)-2-CYANOACETATE, tert-Butyl 2-(5-bromopyridin-2-yl)-2-cyanoacetate, ACMC-209pra, SureCN2440167, CTK5F0399, ANW-37652, AKOS015834672, AG-L-24563, AK-91427, BD229842, KB-60677, I14-24957

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGJMVMLMMGJZLZ-UHFFFAOYSA-N

831203-34-0
(Z)-tert-Butyl 2-chloro-2-(2-(p-tolyl)hydrazono)acetate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2Z)-2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 1000572-13-3
Synonyms: AKOS027441906, ZINC100505723

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRPZPTLFYCOBRC-WJDWOHSUSA-N

1000572-13-3
(Z)-TERT-BUTYL 2-CYANO-3-(4-FLUOROPHENYL)-3-HYDROXYACRYLATE (1 supplier)133550-56-8
(Z)-TERT-BUTYL 2-CYANO-3-HYDROXY-3-(4-NITROPHENYL)ACRYLATE (1 supplier)133550-24-0
(Z)-TERT-BUTYL 2-CYANO-3-HYDROXY-3-(P-TOLYL)ACRYLATE (1 supplier)133550-20-6
(Z)-TERT-BUTYL 2-CYANO-3-HYDROXY-3-(THIOPHEN-2-YL)ACRYLATE (1 supplier)133550-26-2
(Z)-tert-butyl 3-((dimethylamino)methylene)-4-oxopyrrolidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3Z)-3-(dimethylaminomethylidene)-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 905274-02-4
Synonyms: TERT-BUTYL 3-((DIMETHYLAMINO)METHYLENE)-4-OXOPYRROLIDINE-1-CARBOXYLATE, 157327-42-9, SCHEMBL827122, 3-(dimethylaminomethylidene)-4-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester, 3-Dimethylaminomethylene-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, MolPort-027-949-328, NICVZJAVRBPUME-TWGQIWQCSA-N, CS-M3048, 4101AH, MFCD11616027, ZINC71606518, AKOS015904591, DS-2933, AJ-118208, tert-Butyl (3Z)-3-[(dimethylamino)methylene]-4-oxopyrrolidine-1-carboxylate

Molecular Formula: C12H20N2O3Molecular Weight: 240.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NICVZJAVRBPUME-TWGQIWQCSA-N

905274-02-4
(Z)-tert-butyl 3-(2-ethoxy-2-oxoethylidene)-4-fluoropiperidine-1-carboxylate (0 suppliers)
(Z)-tert-Butyl 3-(2-ethoxy-2-oxoethylidene)-4-oxopiperidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{Z})-3-(2-ethoxy-2-oxoethylidene)-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1422462-67-6
Synonyms: 1395498-37-9, tert-Butyl 3-(2-ethoxy-2-oxoethylidene)-4-oxopiperidine-1-carboxylate, (Z)-Tert-butyl 3-(2-ethoxy-2-oxoethylidene)-4-oxopiperidine-1-carboxylate, DTXSID70856758, ZINC95705120, AKOS022172074, AJ-133634, AX8259204, KB-260368, Z-8547, tert-butyl (3Z)-3-(2-ethoxy-2-oxoethylidene)-4-oxopiperidine-1-carboxylate

Molecular Formula: C14H21NO5Molecular Weight: 283.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBTPHGMAUQDRTM-NTMALXAHSA-N

1422462-67-6
(Z)-tert-Butyl 3-(2-hydroxyethylidene)pyrrolidine-1-carboxylate, 95% - 1G 1g (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3E)-3-(2-hydroxyethylidene)pyrrolidine-1-carboxylate | CAS Registry Number: 441773-68-8
Synonyms: tert-Butyl (E)-3-(2-hydroxyethylidene)pyrrolidine-1-carboxylate

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMCZPPCIJMJYRD-WEVVVXLNSA-N

441773-68-8
(Z)-tert-Butyl 3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3Z)-3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate | CAS Registry Number: 441773-67-7
Synonyms: (Z)-tert-butyl 3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate, SCHEMBL6024434, MolPort-035-690-654, AKOS024463606, AK159579, AM100822, AJ-132009, KB-141279, (Z)-tert-butyl-3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPFJTHNTAJWMEW-CLFYSBASSA-N

441773-67-7
(Z)-TERT-BUTYL 3-(3-TERT-BUTOXY-2-CYANO-3-OXOPROP-1-ENYL)PIPERIDINE-1-CARBOXYLATE (1 supplier)
(Z)-tert-butyl 3-(4-chlorobenzylidene)pyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3Z)-3-[(4-chlorophenyl)methylidene]pyrrolidine-1-carboxylate | CAS Registry Number: 1824834-88-9

Molecular Formula: C16H20ClNO2Molecular Weight: 293.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPZUORRLXKZBSO-RAXLEYEMSA-N

1824834-88-9
(Z)-tert-butyl 3-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(Z)-N'-hydroxycarbamimidoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1226495-49-3
Synonyms: tert-Butyl 3-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate, SCHEMBL2281875, MolPort-035-688-752, AKOS024260929, AK155158, 1-Boc-3-(N-hydroxycarbamimidoyl)-pyrrolidine, Z-6224

Molecular Formula: C10H19N3O3Molecular Weight: 229.276160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICMRUAQEVGWING-UHFFFAOYSA-N

1226495-49-3
(Z)-tert-butyl 3-amino-3-(hydroxyimino)propylcarbamate (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3Z)-3-amino-3-hydroxyiminopropyl]carbamate | CAS Registry Number: 1244059-91-3
Synonyms: tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]carbamate, SCHEMBL6195253, SCHEMBL13188572, MolPort-019-906-438, UTRZCIJAPSBNIF-UHFFFAOYSA-N, AKOS010590328, DA-01210, T4094, tert-butyl [(3E)-3-amino-3-(hydroxyimino)propyl]carbamate, 1,1-dimethylethyl [3-(hydroxyamino)-3-iminopropyl]carbamate, tert-butyl N-{2-[(Z)-N'-hydroxycarbamimidoyl]ethyl}carbamate, 915710-94-0

Molecular Formula: C8H17N3O3Molecular Weight: 203.238880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTRZCIJAPSBNIF-UHFFFAOYSA-N

1244059-91-3
(Z)-TERT-BUTYL 3-BENZYLIDENEPIPERIDINE-1-CARBOXYLATE (1 supplier)
(Z)-tert-butyl 4-(2-cyano-1-(methylthio)vinyl)piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(Z)-2-cyano-1-methylsulfanylethenyl]piperazine-1-carboxylate | CAS Registry Number: 1401222-54-5
Synonyms: SCHEMBL12697881, NNSNKLSIRRRPRI-WZUFQYTHSA-N, ZINC145866776

Molecular Formula: C13H21N3O2SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNSNKLSIRRRPRI-WZUFQYTHSA-N

1401222-54-5
(Z)-tert-Butyl({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methylidene)amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine | CAS Registry Number: 2060523-49-9

Molecular Formula: C12H20N4OMolecular Weight: 236.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BINAWHAWUYQHJG-UHFFFAOYSA-N

2060523-49-9
(Z)-tert-Butyldimethyl((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane (1 supplier)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[(Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane | CAS Registry Number: 277331-65-4
Synonyms: (Z)-TERT-BUTYLDIMETHYL((3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ALLYL)OXY)SILANE, tert-butyl-dimethyl-[(Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyloxy]silane, SCHEMBL14107632, LUURLZJMKOVITO-KHPPLWFESA-N, DB-149048, F95951, tert-butyldimethyl[[(2Z)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy]silane, 2-[(1Z)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, t-Butyldimethyl{[(2Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy}silane

Molecular Formula: C15H31BO3SiMolecular Weight: 298.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUURLZJMKOVITO-KHPPLWFESA-N

277331-65-4
(Z)-tert-Butyldimethyl(penta-1,3-dien-3-yloxy)silane (2 suppliers)115827-67-3
(Z)-TETRACHLORVINPHOS-D6 (1 supplier)
(z)-tetracos-15-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: (Z)-tetracos-15-en-1-ol | CAS Registry Number: 50995-29-4
Synonyms: UNII-PC6517BA05, 15-Tetracosen-1-ol, (Z)-, cis-15-Tetracosenol, 15-Tetracosenol, (15Z)-, SCHEMBL1641594, PC6517BA05, 15-Tetracosen-1-ol, (15Z)-

Molecular Formula: C24H48OMolecular Weight: 352.637320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJQMPIICCPYCQQ-KTKRTIGZSA-N

50995-29-4
(Z)-TETRADEC-11-EN-1-OL (3 suppliers)
(Z)-TETRADEC-12-ENYL ACETATE (1 supplier)
(Z)-tetradec-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-tetradec-3-enoic acid | CAS Registry Number: 6269-40-5
Synonyms: 3-Tetradecenoic acid, AC1NS7CC, NSC33736, (3Z)-TETRADEC-3-ENOIC ACID, NSC-33736, ZINC104347692, LP036525

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYQLBACAKNAOOC-QXMHVHEDSA-N

6269-40-5
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