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CHEMICAL products beginning with : 1
120451 to 120500 of 278503 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 [2410] 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Azidoacetyl)-4-(4-fluorophenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 2-azido-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1858250-34-6
Synonyms: ALBB-029845, ZX-AN080655, MFCD29034969, AKOS025396949, ZINC242648325, piperazine, 1-(azidoacetyl)-4-(4-fluorophenyl)-, F2157-0625, 2-azido-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one

Molecular Formula: C12H14FN5OMolecular Weight: 263.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSKLZXUJGHRQIW-UHFFFAOYSA-N

1858250-34-6
1-(Azidoacetyl)-4-(4-methoxyphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 2-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1858257-26-7
Synonyms: ALBB-029829, ZX-AN080639, MFCD29034962, AKOS025396941, ZINC242581744, piperazine, 1-(azidoacetyl)-4-(4-methoxyphenyl)-, F2157-0631, 2-azido-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one

Molecular Formula: C13H17N5O2Molecular Weight: 275.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODYSWRWAJHQPGQ-UHFFFAOYSA-N

1858257-26-7
1-(Azidoacetyl)indoline (0 suppliers)
Compound Structure IUPAC Name: 2-azido-1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1093981-71-5
Synonyms: 1-(azidoacetyl)indoline, ALBB-029842, ZX-AN080652, HTS006463, MFCD14652522, AKOS010631095, ZINC100034498, BS-10216, 1H-indole, 1-(azidoacetyl)-2,3-dihydro-

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGFNJXXGSVGOPM-UHFFFAOYSA-N

1093981-71-5
1-(Azidomethyl)-2-fluorobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-fluorobenzene | CAS Registry Number: 62284-30-4
Synonyms: 1-(AZIDOMETHYL)-2-FLUOROBENZENE, Ambcb4035696, CTK2C3126, MolPort-008-154-124, Benzene, 1-(azidomethyl)-2-fluoro-, AKOS005173581, AG-L-62989, MCULE-5608693641, FT-0683545, I01-15526

Molecular Formula: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJSUIHLKOGPGRY-UHFFFAOYSA-N

62284-30-4
1-(Azidomethyl)-2-methylbenzene (0 suppliers)
1-(Azidomethyl)-2-methylbenzene solution (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-methylbenzene | CAS Registry Number: 126799-83-5
Synonyms: 1-(azidomethyl)-2-methylbenzene, AC1Q2FAN, Ambcb4041072, SCHEMBL16016173, CTK5I1445, MolPort-008-269-525, AKOS005174317, AJ-93705, AK125182, EN300-60890, Y-6840

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWZXVFYNRLIXRY-UHFFFAOYSA-N

126799-83-5
1-(azidomethyl)-3,4-dichlorobenzene (2 suppliers)
Compound Structure IUPAC Name: 4-(azidomethyl)-1,2-dichlorobenzene | CAS Registry Number: 99613-63-5
Synonyms: 4-(azidomethyl)-1,2-dichlorobenzene, 3,4-dichlorobenzyl azide, SCHEMBL13845056, (3,4-Dichlorophenyl)methyl azide, MolPort-012-614-543, TVZXAVGWNACMQS-UHFFFAOYSA-N, ZINC34452039, AKOS009454608, NE38730, EN300-82721, F2157-0576

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVZXAVGWNACMQS-UHFFFAOYSA-N

99613-63-5
1-(Azidomethyl)-3,5-difluorobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3,5-difluorobenzene | CAS Registry Number: 622372-77-4
Synonyms: 3,5-difluorobenzyl azide, SCHEMBL14270116, ALBB-029858, BBL019560, MFCD22390648, STL192375, ZINC72333116, AKOS022061465, MCULE-5379270027, F8885-8006

Molecular Formula: C7H5F2N3Molecular Weight: 169.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKFRPFZTPTUYTR-UHFFFAOYSA-N

622372-77-4
1-(AZIDOMETHYL)-3-FLUOROBENZENE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3-fluorobenzene | CAS Registry Number: 159979-97-2
Synonyms: 1-(azidomethyl)-3-fluorobenzene, AC1Q4LNO, Ambcb4035526, CTK5I1444, MolPort-008-154-123, AKOS005173580, MCULE-6612885079, FT-0683544, EN300-49507, T6646826, I01-15527

Molecular Formula: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMKYIDKVBAKRAK-UHFFFAOYSA-N

159979-97-2
1-(Azidomethyl)-4-(trifluoromethoxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 1093980-84-7
Synonyms: 1-(azidomethyl)-4-(trifluoromethoxy)benzene, UVBANEPETVZWRD-UHFFFAOYSA-N, ALBB-029857, ZX-AN080667, MFCD11637148, ZINC37206911, AKOS009454442, 4-(azidomethyl)phenyl trifluoromethyl ether, F1901-3144

Molecular Formula: C8H6F3N3OMolecular Weight: 217.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVBANEPETVZWRD-UHFFFAOYSA-N

1093980-84-7
1-(Azidomethyl)-4-bromobenzene solution (1 supplier)
Compound Structure IUPAC Name: 1-(azidomethyl)-4-bromobenzene | CAS Registry Number: 107047-10-9
Synonyms: Benzene, 1-(azidomethyl)-4-bromo-, ACMC-20mau3, p-Bromobenzyl azide solution, CTK0G3143, AKOS009454271

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOKKTDQWMSOCAF-UHFFFAOYSA-N

107047-10-9
1-(Azidomethyl)-4-chlorobenzene solution (1 supplier)
Compound Structure IUPAC Name: 1-(azidomethyl)-4-chlorobenzene | CAS Registry Number: 27032-10-6
Synonyms: p-Chlorobenzyl azide solution, AKOS009452522

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMTPIENQTKMREN-UHFFFAOYSA-N

27032-10-6
1-(AZIDOMETHYL)-4-FLUOROBENZENE, 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-4-fluorobenzene | CAS Registry Number: 159979-96-1
Synonyms: 1-(azidomethyl)-4-fluorobenzene, AC1Q4ME9, Ambcb4036355, p-Fluorobenzyl azide solution, AGN-PC-004C7T, CTK7C0408, MolPort-008-154-127, Benzene, 1-(azidomethyl)-4-fluoro-, AKOS005173584, MCULE-2637280620, 1-(Azidomethyl)-4-fluorobenzene solution, FT-0683548, EN300-45400, T6435798, I01-15528

Molecular Formula: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEQMFQIPTDUPPJ-UHFFFAOYSA-N

159979-96-1
1-(azidomethyl)-4-methylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-4-methylbenzene | CAS Registry Number: 17271-89-5
Synonyms: AC1Q2LYY, Ambcb4041118, CTK0E4455, MolPort-008-269-526, Benzene, 1-(azidomethyl)-4-methyl-, AKOS005174325, AG-B-79326, EN300-49488

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBXGSUCKCKGTCH-UHFFFAOYSA-N

17271-89-5
1-(Azidomethyl)adamanthane (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)adamantane | CAS Registry Number: 63534-36-1
Synonyms: CHEMBL3236141, SCHEMBL13585291, AKOS012709176, AKOS017345179, 1-(azidomethyl)tricyclo[3.3.1.13,7]decane

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYSBACOXNFZMW-UHFFFAOYSA-N

63534-36-1
1-(AZIDOMETHYL)PYRENE (2 suppliers)
Compound Structure IUPAC Name: diazonio(pyren-1-ylmethyl)azanide | CAS Registry Number: 1006061-57-9
Synonyms: 1-(Azidomethyl)pyrene, SCHEMBL13834814

Molecular Formula: C17H11N3Molecular Weight: 257.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLKXPQFZTSRGHP-UHFFFAOYSA-N

1006061-57-9
1-(azidomethyl-ethoxyphosphoryl)oxyethane (4 suppliers)
Compound Structure IUPAC Name: 1-[azidomethyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 17982-55-7
Synonyms: diethyl(azidomethyl)phosphonate, Diethyl azidomethyl phosphonate, Phosphonic acid, azidomethyl-, diethyl ester, AC1Q6SRY, AC1L4P21, diethyl (azidomethyl)phosphonate, CTK4D7401, AR-1I4989, AR-1I4990, AG-K-66376, 1-[azidomethyl(ethoxy)phosphoryl]oxyethane, LS-106448

Molecular Formula: C5H12N3O3PMolecular Weight: 193.140842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLTDIBZJVFRPTB-UHFFFAOYSA-N

17982-55-7
1-(AZIDOSULFONYL)-1H-IMIDAZOL-3-IUM METHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: ~{N}-diazo-1~{H}-imidazol-3-ium-3-sulfonamide;methanesulfonate | CAS Registry Number: 1357503-25-3
Synonyms: 1-(Azidosulfonyl)-1h-imidazol-3-ium methanesulfonate

Molecular Formula: C4H7N5O5S2Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDUSWJWYRVREDC-UHFFFAOYSA-N

1357503-25-3
1-(azidosulfonylamino)-4-chlorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(azidosulfonylamino)-4-chlorobenzene | CAS Registry Number: 13479-10-2
Synonyms: (p-Chlorophenyl)sulfamoyl azide, 4-Chlorophenylaminosulfonyl azide, N-(p-Chlorophenyl)sulfamoyl azide, Sulfamoyl azide, (p-chlorophenyl)-, AC1L49EI, (4-chlorophenyl)sulfamyl azide, CTK8G8488, Sulfamoyl azide, (4-chlorophenyl)-, LS-147723, Sulfamoyl azide, (4-chlorophenyl)- (9CI)

Molecular Formula: C6H5ClN4O2SMolecular Weight: 232.647500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXGRRTIYDSQVJR-UHFFFAOYSA-N

13479-10-2
1-(aziridin-1-yl)-1-phenylpropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-1-phenylpropan-2-ol | CAS Registry Number: 91245-83-9
Synonyms: BRN 0133779, alpha-Methyl-beta-phenyl-1-aziridineethanol, 1-AZIRIDINEETHANOL, alpha-METHYL-beta-PHENYL-, AC1L1KKI, LS-23249

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTAUCGJTYACBQS-UHFFFAOYSA-N

91245-83-9
1-(AZIRIDIN-1-YL)-2,2,2-TRIFLUOROETHANOL (1 supplier)
Compound Structure IUPAC Name: [(6R,8R,9S,10R,13S,14S,17S)-6-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2098-51-3
Synonyms: 6beta-Hydroxytestosterone diacetate, UNII-075X5E7OI5, 6|A-hydroxytestosterone diacetate, NSC-12205, 6beta,17beta-Dihydroxyandrost-4-en-3-one diacetate, [(6R,8R,9S,10R,13S,14S,17S)-6-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate, Testosterone, diacetate, AC1Q6OCV, AC1L5CZ6, CHEBI:79786, CTK1A5346, 075X5E7OI5, NSC12205, AR-1H2647, 6-BETA-HYDROXYTESTOSTERONE DIACETATE, 6beta,17beta-Diacetoxyandrost-4-ene-3-one, C15284, Androst-4-en-3-one, 6beta,17beta-dihydroxy-, diacetate, Androst-4-en-3-one, 6,17-bis(acetyloxy)-, (6beta,17beta)-

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIYVZBDIGKEIAK-XZUVIMIXSA-N

2098-51-3
1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone | CAS Registry Number: 51850-74-9
Synonyms: BRN 1109665, N-(2-Chlorophenoxyacetyl)aziridine, 1-((o-Chlorophenoxy)acetyl)aziridine, AZIRIDINE, 1-((2-CHLOROPHENOXY)ACETYL)-, AC1L235U, CTK8I9827, LS-23240

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTAWTKWPIQOXTI-UHFFFAOYSA-N

51850-74-9
1-(aziridin-1-yl)-2-(2-methylphenoxy)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-(2-methylphenoxy)ethanone | CAS Registry Number: 78961-65-6
Synonyms: BRN 5520693, 1-((o-Tolyloxy)acetyl)aziridine, Aziridine, 1-((o-tolyloxy)acetyl)-, Aziridine, 1-((2-methylphenoxy)acetyl)-, AC1MI1IC, LS-23351

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRBPDSBEMLMXGG-UHFFFAOYSA-N

78961-65-6
1-(aziridin-1-yl)-2-(2-nitrophenoxy)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 78961-67-8
Synonyms: BRN 5560047, 1-((o-Nitrophenoxy)acetyl)aziridine, Aziridine, 1-((o-nitrophenoxy)acetyl)-, AC1MI1IF, LS-23284

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYLHFGYZOSYPLU-UHFFFAOYSA-N

78961-67-8
1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone | CAS Registry Number: 78961-70-3
Synonyms: BRN 5517374, 1-((m-Tolyloxy)acetyl)aziridine, AZIRIDINE, 1-((m-TOLYLOXY)ACETYL)-, AC1L1GSL, LS-23350

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGCBCMBQDBWMBT-UHFFFAOYSA-N

78961-70-3
1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone | CAS Registry Number: 70486-87-2
Synonyms: BRN 5523721, 1-((p-Chlorophenoxy)acetyl)aziridine, AZIRIDINE, 1-((4-CHLOROPHENOXY)ACETYL)-, AC1L1AEG, 1-[(4-Chlorophenoxy)acetyl]aziridine, LS-23241

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NILQDNPVNRMYTN-UHFFFAOYSA-N

70486-87-2
1-(aziridin-1-yl)-2-(4-nitrophenoxy)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-(4-nitrophenoxy)ethanone | CAS Registry Number: 78961-66-7
Synonyms: BRN 5550938, 1-((4-Nitrophenoxy)acetyl)aziridine, Aziridine, 1-((4-nitrophenoxy)acetyl)-, AC1L1GSC, 1-[(p-Nitrophenoxy)acetyl]aziridine, LS-23285

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVOKGTMKRMWWJP-UHFFFAOYSA-N

78961-66-7
1-(aziridin-1-yl)-2-ethylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-ethylbutan-1-one | CAS Registry Number: 63019-57-8
Synonyms: 1-Diethylacetylaziridine, Diethylacetylethyleneimine, AZIRIDINE, 1-DIETHYLACETYL-, AC1L2BJ1, CTK8J7158, LS-23243

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVPHBEPSDRLUDW-UHFFFAOYSA-N

63019-57-8
1-(aziridin-1-yl)-2-methylbut-3-en-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-methylbut-3-en-2-ol | CAS Registry Number: 89894-92-8
Synonyms: NSC38169, AC1L5VW5, CTK5G7100, NSC-38169, AG-K-77054

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULOFXWJMAPBUEJ-UHFFFAOYSA-N

89894-92-8
1-(aziridin-1-yl)-2-methylpropan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-methylpropan-1-one | CAS Registry Number: 20286-12-8
Synonyms: 1-(2-Methyl-1-oxopropyl)aziridine, Aziridine, 1-(2-methyl-1-oxopropyl)-, 20706-37-0, AC1L3FSI, AC1Q5K1S, CTK4E3767, KST-1B1584, AR-1B2668, AKOS006271544, AG-E-48601, LS-23274, 1-Propanone,1-(1-aziridinyl)-2-methyl-, Aziridine,1-(2-methyl-1-oxopropyl)- (9CI); Aziridine, 1-isobutyryl- (6CI,8CI)

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCYVBYQBOWLNBU-UHFFFAOYSA-N

20286-12-8
1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone (1 supplier)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone | CAS Registry Number: 78961-69-0
Synonyms: BRN 5544719, 1-((1-Naphthyloxy)acetyl)aziridine, AZIRIDINE, 1-((1-NAPHTHYLOXY)ACETYL)-, AC1L1GSI, LS-23282, 1-(aziridin-1-yl)-2-(naphthalen-1-yloxy)ethanone

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLNLKYTYJSQEIE-UHFFFAOYSA-N

78961-69-0
1-(aziridin-1-yl)-2-phenoxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-2-phenoxyethanone | CAS Registry Number: 70486-86-1
Synonyms: 1-(Phenoxyacetyl)aziridine, BRN 5513993, Aziridine, 1-(phenoxyacetyl)-, AC1MHM71, LS-23293

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVXVJDFPHRQLSW-UHFFFAOYSA-N

70486-86-1
1-(AZIRIDIN-1-YL)-3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPAN-2-OL (0 suppliers)
Compound Structure Synonyms: decahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-diol, NSC124091, AC1Q7AHC, AC1L5JN9, CTK5H6860, AKOS024331670, NSC-124091, AK295815, DECAHYDRO-CYCLOBUTADICYCLOPENTENE-1,4-DIOL, Decahydrocyclobuta[1,2:3,4]di[5]annulene-1,4-diol

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYUQSXXJZGPEE-UHFFFAOYSA-N

94601-91-9
1-(aziridin-1-yl)-n,n-dimethyl-1-phenylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 4025-26-7
Synonyms: 1-(alpha-(Dimethylamino)benzyl)aziridine, AGN-PC-0JMUP9, AC1L3RR6, Aziridine, 1-(alpha-(dimethylamino)benzyl)-, 1-(aziridin-1-yl)-N,N-dimethyl-1-phenylmethanamine, 1-aziridin-1-yl-N,N-dimethyl-1-phenyl-methanamine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEFWUPNRSXKDPE-UHFFFAOYSA-N

4025-26-7
1-(aziridin-1-yl)-n,n-dimethylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 3974-91-2
Synonyms: 1-(aziridin-1-yl)-N,N-dimethylmethanamine, N-[Dimethylaminomethyl]aziridine, AGN-PC-0JMUPD, AC1L3RRI, SCHEMBL413204, (dimethylamino)methyl-l-aziridinyl, LBUXHYFZTSIKDC-UHFFFAOYSA-N, (dimethylamino)methyl-1-aziridinyl, 1-((Dimethylamino)methyl)aziridine, (dimethylamino)methyl-1 -aziridinyl, 1-Aziridinemethanamine, N,N-dimethyl-, Aziridine, 1-((dimethylamino)methyl)-, 1-Aziridinyl-N,N-dimethylmethanamine #

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBUXHYFZTSIKDC-UHFFFAOYSA-N

3974-91-2
1-(aziridin-1-yl)-n-(aziridin-1-ylmethyl)-n-methylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-N-(aziridin-1-ylmethyl)-N-methylmethanamine | CAS Registry Number: 3974-84-3
Synonyms: 1-(aziridin-1-yl)-N-(aziridin-1-ylmethyl)-N-methylmethanamine, AGN-PC-0JMUPA, 1,1'-((Methylimino)dimethylene)bisaziridine, AC1L3RR9, Aziridine, 1,1'-((methylimino)dimethylene)bis-

Molecular Formula: C7H15N3Molecular Weight: 141.214100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQDSQAWMJYWAAJ-UHFFFAOYSA-N

3974-84-3
1-(aziridin-1-yl)aziridine (2 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)aziridine | CAS Registry Number: 4388-03-8
Synonyms: 1,1'-Biaziridine, aziran(aziridine), aziridine aziridine, AC1L3CBW, aziridine (azacyclopropane, ethylenimin-(aziridin-)-, AGN-PC-0JMPZ8

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLMZATQIVHLHHX-UHFFFAOYSA-N

4388-03-8
1-(AZIRIDIN-1-YL)BUT-3-EN-2-YL ACETATE (2 suppliers)
Compound Structure Synonyms: 7,12a,14a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,7,12,12a,12b,13,14,14a-hexadecahydrocyclopenta[5,6]naphtho[2,1-b]carbazole, AC1Q1GMX, AGN-PC-00IOCA, AC1L6JZ8, CTK4F3565, NSC61709, AR-1H2833, NSC-61709, AG-K-56898, 1'H-5.alpha.-Cholest-2-eno[3, 1'-methyl-, 1'H-Cholest-2-eno[3, 1'-methyl-, (5.alpha.)-, 1'H-5.alpha.-Cholest-2-eno[3,2-b]indole, 1'-methyl-, 1'H-Cholest-2-eno[3,2-b]indole, 1'-methyl-, (5.alpha.)-, 1'H-Cholest-2-eno[3,2-b]indole,1'-methyl-, (5a)-(9CI), 1'H-5a-Cholest-2-eno[3,2-b]indole,1'-methyl- (8CI); Cyclopenta[5,6]naphtho[2,1-b]carbazole, 1b-(1,5-dimethylhexyl)-1,2,3,3aa,3bb,4,5,5aa,6,7,12,12a,12ba,13,14,14a-hexadecahydro-7,12ab,14ab-trimethyl- (7CI);Cyclopenta[5,6]naphtho[2,1-b]carbazole, 1'H-cholest-2-eno[3,2-b]indole deriv.;1'-Methylindolo[b-3,2]-5a-cholest-2-ene; N-Methylindolo[3,2-b]-5a-cholest-2-ene; NSC 61709

Molecular Formula: C34H51NMolecular Weight: 473.775440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFOFIYGIGSPKJY-UHFFFAOYSA-N

2439-69-2
1-(aziridin-1-yl)but-3-en-2-yl Ethyl Carbonate (1 supplier)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)but-3-en-2-yl ethyl carbonate | CAS Registry Number: 5110-72-5
Synonyms: NSC528722, AGN-PC-0JQAK7, AC1L718F, NSC-528722, 1-aziridin-1-ylbut-3-en-2-yl ethyl carbonate, 1-(aziridin-1-yl)but-3-en-2-yl ethyl carbonate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDURJHKNWPUYPI-UHFFFAOYSA-N

5110-72-5
1-(AZIRIDIN-1-YL)BUTAN-2-OL (0 suppliers)
Compound Structure Synonyms: 1,4-Ethano-1H-pyrido[3,2-b][1,5]benzodiazepine, 10-benzoyl-2,3,4,4a,5,10,11,11a-octahydro-, 10-Benzoyl-4a,5,11,11a-tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine, 1,4-Ethano-1H-pyrido(3,2-b)(1,5)benzodiazepine, 2,3,4,4a,5,10,11,11a-octahydro-10-benzoyl-, 2,3,4,4a,5,10,11,11a-Octahydro-10-benzoyl-1,4-ethano-1H-pyrido(3,2-b)(1,5)benzodiazepine, AC1LC72J, AC1Q5KO1, Oprea1_610890, CTK5D5398, OPWYHABVMQCCBC-UHFFFAOYSA-, OPWYHABVMQCCBC-UHFFFAOYSA-N, LS-67609, InChI=1/C21H23N3O/c25-21(16-6-2-1-3-7-16)24-14-19-20(15-10-12-23(19)13-11-15)22-17-8-4-5-9-18(17)24/h1-9,15,19-20,22H,10-14H2, Methanone,(1,2,3,4,4a,5,11,11a-octahydro-1,4-ethano-10H-pyrido[3,2-b][1,5]benzodiazepin-10-yl)phenyl-

Molecular Formula: C21H23N3OMolecular Weight: 333.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPWYHABVMQCCBC-UHFFFAOYSA-N

72031-22-2
1-(aziridin-1-yl)dodecan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)dodecan-1-one | CAS Registry Number: 48163-10-6
Synonyms: Lauroylethyleneimine, AZIRIDINE, 1-LAUROYL-, AC1L21SV, CTK8I8456, LS-23261

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMPIAMFZQSFP-UHFFFAOYSA-N

48163-10-6
1-(aziridin-1-yl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)hexan-1-one | CAS Registry Number: 45776-10-1
Synonyms: 1-Hexanoylaziridine, 1-Caproylaziridine, Caproylethyleneimine, Hexanoylethyleneimine, Aziridine, 1-caproyl-, AZIRIDINE, 1-HEXANOYL-, AGN-PC-0JKQVE, AC1L21OP, SCHEMBL2134122, LS-23259

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFUCFNVEDNPNRD-UHFFFAOYSA-N

45776-10-1
1-(aziridin-1-yl)prop-2-enyl Acetate (0 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)prop-2-enyl acetate | CAS Registry Number: 22204-42-8
Synonyms: 1-(aziridin-1-yl)prop-2-enyl acetate, AGN-PC-0JKLPR, AC1L1KTA, 1-(aziridin-1-yl)prop-2-en-1-yl acetate

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POUFJVRWRHIHIQ-UHFFFAOYSA-N

22204-42-8
1-(AZIRIDIN-1-YLCARBONYL)-4-METHYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 116818-62-3
Synonyms: Methanone,1-aziridinyl(4-methyl-1-piperazinyl)-, ACMC-1BRNK, AGN-PC-000CL1, CTK4A9984, AG-D-38386, Piperazine, 1-(1-aziridinylcarbonyl)-4-methyl-, Piperazine,1-(1-aziridinylcarbonyl)-4-methyl- (9CI)

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBURSXZKYGOLW-UHFFFAOYSA-N

116818-62-3
1-(B-D-2-D-DEOXYRIBOFURANOSYL)-5-NITROINDOLE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitroindol-1-yl)oxolan-3-ol | CAS Registry Number: 191421-10-0
Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole, SCHEMBL2946371, ZINC43771738, NU005392, W-201705, 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole, 1-(beta-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE

Molecular Formula: C13H14N2O5Molecular Weight: 278.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODPRBLIUAVWXNM-YNEHKIRRSA-N

191421-10-0
1-(B-D-RIBOFURANOSYL)-5-NITROPYRIDINE-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitropyridin-2-one | CAS Registry Number: 59892-36-3
Synonyms: SureCN309554, 5-Nitro-1-|A-D-ribofuranosyl-2(1H)-pyridinone, 1-(|A-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one

Molecular Formula: C10H12N2O7Molecular Weight: 272.211480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GSGNUHMLOMOYQL-PEBGCTIMSA-N

59892-36-3
1-(b-D-Xylofuranosyl)-5-(2-bromovinyl)uracil (1 supplier)1098978-43-8
1-(benzamidomethyl)-1,2,3,4-Tetrahydroisoquinoline (5 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 55375-96-7
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide, 55375-94-5, N-[1,2,3,4-Tetrahydro-1-isoquinolincy)methyl]-benzamide, 1-((BENZAMIDO)METHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AC1MBH2V, SCHEMBL11724192, CTK5A3511, AKOS004905818, AC-12847, KB-309968, 1-( -1,2,3,4-TETRAHYDROISOQUINOLINE, A830611, 1-(benzamidomethyl)-1,2,3,4-tetrahydroisoquinoline, 3B3-068967, 64411-74-1

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAFKORXBGRILHW-UHFFFAOYSA-N

55375-96-7
1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea | CAS Registry Number: 51933-48-3
Synonyms: NSC240980, AC1N7MDG, AGN-PC-0L9A6V, NSC-240980

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.767940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZQLBNPFMXVTCA-UHFFFAOYSA-N

51933-48-3
1-(benzenecarbonothioyl)-3-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenecarbonothioyl)-3-phenylurea | CAS Registry Number: 3553-47-7
Synonyms: NSC240978, AC1MUFAP, AGN-PC-0KXFSD, N-(phenylcarbamoyl)benzenecarbothioamide, NSC-240978, Benzenecarbothioamide, N-[(phenylamino)carbonyl]-

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSQOGKYTCHYMGW-UHFFFAOYSA-N

3553-47-7
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