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CHEMICAL products beginning with : 2
277851 to 277900 of 387567 results  Page: << Previous 50 Results 5540 5541 5542 5543 5544 5545 5546 5547 5548 5549 5550 5551 5552 5553 5554 5555 5556 5557 [5558] 5559 5560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ISOCYANO-5-CHLORO-2'-FLUOROBENZOPHENONE (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-isocyanophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 730964-91-7
Synonyms: 2-Isocyano-5-chloro-2'-fluorobenzophenone, AC1MC0DA, CTK5I0934, AKOS015959258, AG-A-43357, (5-chloro-2-isocyanophenyl)-(2-fluorophenyl)methanone

Molecular Formula: C14H7ClFNOMolecular Weight: 259.662883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGGXYSVLBMLBMI-UHFFFAOYSA-N

730964-91-7
2-ISOCYANO-5-CHLOROBENZOTRIFLUORIDE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-isocyano-2-(trifluoromethyl)benzene | CAS Registry Number: 2920-12-9
Synonyms: 2-Isocyano-5-chlorobenzotrifluoride, AC1MC0D1, NIOSH/CZ0765833, AKOS015959180, LS-29495, CZ07658330, 1-Chloro-4-isocyano-3-(trifluoromethyl)benzene, 4-chloro-1-isocyano-2-(trifluoromethyl)benzene, Benzene, 1-chloro-4-isocyano-3-(trifluoromethyl)-, o-Tolunitrile, 4-chloro-alpha,alpha,alpha-trifluoro-

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFCWXFYXZGOIPU-UHFFFAOYSA-N

2920-12-9
2-isocyano-5-methylhexane (1 supplier)
Compound Structure IUPAC Name: 2-isocyano-5-methylhexane | CAS Registry Number: 602261-81-4
Synonyms: AC1NEQWX, 5-Methylhex-2-ylisocyanide, CTK8J5420, AKOS006280263

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPROUXATGFJPEP-UHFFFAOYSA-N

602261-81-4
2-ISOCYANO-5-NITROPYRIDINE 97% (0 suppliers)
Compound Structure IUPAC Name: 2-isocyano-5-nitropyridine | CAS Registry Number: 255842-14-9
Synonyms: 2-Isocyano-5-nitropyridine, AGN-PC-00P4G4, AKOS006345564, RP01612, Y8457

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMQADSPXBPQOFD-UHFFFAOYSA-N

255842-14-9
2-ISocyano-n,n-dimethylethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-isocyano-N,N-dimethylethanamine | CAS Registry Number: 78375-49-2
Synonyms: 2-isocyano-N,N-dimethylethanamine, N-(2-isocyanoethyl)-N,N-dimethylamine, TOS-BB-0767, AC1MCK4R, ZWBMLNOJOQRAMW-UHFFFAOYSA-N, (2-Isocyano-ethyl)-dimethyl-amine, ISN-0105, ZX-BK001709, BBL021220, FCH846303, KM4434, MFCD02664635, STK893926, ZINC95686599, (2-ISOCYANOETHYL)DIMETHYLAMINE, AKOS005144185, N-(2-isocyanoethyl)-N,N-dimethylamine, AldrichCPR

Molecular Formula: C5H10N2Molecular Weight: 98.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWBMLNOJOQRAMW-UHFFFAOYSA-N

78375-49-2
2-Isocyano-N-Boc-aniline (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-isocyanophenyl)carbamate | CAS Registry Number: 1029649-48-6
Synonyms: 2-ISOCYANO-N-BOC-ANILINE, Tert-butyl N-(2-isocyanophenyl)carbamate, AC1MC0CS, CTK5I0951, MFCD06798289, ZINC95698045, AKOS015959076, OR112094

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVRGMAILZSXBEN-UHFFFAOYSA-N

1029649-48-6
2-Isocyano-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-isocyano-N-methylacetamide | CAS Registry Number: 65294-67-9
Synonyms: 2-ISOCYANO-N-METHYLACETAMIDE, N-Methyl-2-isocyanoacetamide

Molecular Formula: C4H6N2OMolecular Weight: 98.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VASXYNGEBJCXBV-UHFFFAOYSA-N

65294-67-9
2-ISOCYANO-PENT-4-ENOIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-isocyanopent-4-enoate | CAS Registry Number: 166655-28-3
Synonyms: AGN-PC-004C83, CTK8H1908, AKOS006308776, 4-Pentenoic acid, 2-isocyano-, ethyl ester

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRYAVDXORXMSEO-UHFFFAOYSA-N

166655-28-3
2-ISOCYANOADIPIC ACID DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-isocyanohexanedioate | CAS Registry Number: 730964-74-6
Synonyms: 2-Isocyanoadipic acid dimethyl ester, Dimethyl 2-isocyanohexanedioate, AC1MC0C4, CTK6J2269, AKOS006292941, 2-ISOCYANOADIPICACIDDIMETHYLESTER

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVCXUPFOTQKMFV-UHFFFAOYSA-N

730964-74-6
2-ISOCYANOBENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2-isocyanophenyl)-phenylmethanone | CAS Registry Number: 521270-76-8
Synonyms: AKOS015959077

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZWQSPGETWGKPS-UHFFFAOYSA-N

521270-76-8
2-ISOCYANOBUTANE (6 suppliers)
Compound Structure IUPAC Name: 2-isocyanobutane | CAS Registry Number: 14069-89-7
Synonyms: 2-isocyanobutane, sec-Butylisocyanide, Butane, 2-isocyano-, AC1MCH3L, AGN-PC-0CT4L8, CTK5I0897, MolPort-000-148-281, BBL020978, STK893684, AKOS001476744, AG-B-49230

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMMGIBWFZLSMHE-UHFFFAOYSA-N

14069-89-7
2-ISOCYANOHEXANOIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanohexanoate | CAS Registry Number: 730964-70-2
Synonyms: 2-Isocyanohexanoic acid methyl ester, Methyl 2-isocyanohexanoate, AC1MC0FU, CTK6D5561, AKOS006292675, 2-ISOCYANOHEXANOICACIDMETHYLESTER

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFISWXFLYQOROF-UHFFFAOYSA-N

730964-70-2
2-ISOCYANOMETHYL-PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(isocyanomethyl)pyridine | CAS Registry Number: 76594-49-5
Synonyms: 2-(isocyanomethyl)pyridine, 60148-13-2, 2-isocyanomethylpridine, 2-Isocyanomethyl-pyridine, 2-PyridylMethyl isocyanide, SCHEMBL12194161, CTK5I0979, DTXSID60377967, ZINC95686580, AKOS006280262, AS-19823, DB-072749, TC-069617, FT-0083320, FT-0651371, Y9586, J-506442

Molecular Formula: C7H6N2Molecular Weight: 118.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDGBDMBHUVUXRL-UHFFFAOYSA-N

76594-49-5
2-Isocyanomethylpridine (8 suppliers)
Compound Structure IUPAC Name: 2-(isocyanomethyl)pyridine | CAS Registry Number: 60148-13-2
Synonyms: 2-(isocyanomethyl)pyridine, 2-isocyanomethylpridine, AC1MCK6V, AC1Q1RKX, CTK5I0979, AKOS006280262, AG-C-78397, RP00643, FT-0083320, FT-0651371, Y9586, I02-2540

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDGBDMBHUVUXRL-UHFFFAOYSA-N

60148-13-2
2-ISOCYANOMETHYLTETRA-HYDROFURANE (6 suppliers)
Compound Structure IUPAC Name: 2-(isocyanomethyl)oxolane | CAS Registry Number: 443890-11-7
Synonyms: 2-(isocyanomethyl)oxolane, AC1MCH7N, Tetrahydrofuran-2-ylmethyl isocyanide, AKOS006279419, ACM443890117, 2-(Isocyanomethyl)tetrahydrofuran, AldrichCPR

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKBQDTXGQJQUND-UHFFFAOYSA-N

443890-11-7
2-Isocyanooctanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanooctanoate | CAS Registry Number: 730964-71-3
Synonyms: Methyl 2-isocyanooctanoate, AC1MC0GO, methyl-2-isocyanooctanoate, CTK6D7402, AKOS006292938, AG-A-43366

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJIXWGJZEMHORO-UHFFFAOYSA-N

730964-71-3
2-ISOCYANOPHENYL ACETIC ACIDMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-isocyano-2-phenylacetate | CAS Registry Number: 39533-32-9
Synonyms: methyl 2-isocyano-2-phenylacetate, AC1MC0GU, methyl isocyanophenylacetate, SCHEMBL2411763, SKSIHYZCBHLEOB-UHFFFAOYSA-N, AKOS006289965

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKSIHYZCBHLEOB-UHFFFAOYSA-N

39533-32-9
2-Isocyanopropionic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanopropanoate | CAS Registry Number: 33115-74-1
Synonyms: Propanoic acid, 2-isocyano-, methyl ester, Methyl 2-isocyanopropanoate, AC1MC1WZ, AGN-PC-0D9IJR, methyl-2-isocyanopropionate, CTK1B8730, AKOS006292672

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFGJMIRODOAASM-UHFFFAOYSA-N

33115-74-1
2-ISOCYANOPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-isocyanopyridine | CAS Registry Number: 1984-19-6
Synonyms: Pyridine, 2-isocyano-, AGN-PC-00P4G3, CTK0A0186, AKOS006293493

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSQAFIWDAONOFL-UHFFFAOYSA-N

1984-19-6
2-ISOCYANOSUCCINIC ACID DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-isocyanobutanedioate | CAS Registry Number: 730964-72-4
Synonyms: 2-Isocyanosuccinic acid dimethyl ester, Dimethyl 2-isocyanobutanedioate, AC1MC0H6, dimethyl-2-isocyanosuccinate, CTK6J1721, AKOS006292939, AG-A-43369

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMXWGHUWPDLSEV-UHFFFAOYSA-N

730964-72-4
2-ISOCYANOVALERIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanopentanoate | CAS Registry Number: 730964-73-5
Synonyms: 2-Isocyanovaleric acid methyl ester, Methyl 2-isocyanopentanoate, AC1MC0HF, SCHEMBL11298327, CTK6D3556, AKOS006292940

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCFJXOTYDWHYEF-UHFFFAOYSA-N

730964-73-5
2-ISOINDOLINEACETAMIDE,N-ANTIPYRINYL-1,3-DIOXO-A-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)butanamide | CAS Registry Number: 81217-03-0
Synonyms: BRN 5177553, CID54711, LS-84684, N-Antipyrinyl-1,3-dioxo-alpha-ethyl-2-isoindolineacetamide, 2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-1,3-DIOXO-alpha-ETHYL-

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCSBLODOKMSEQP-UHFFFAOYSA-N

81217-03-0
2-ISOINDOLINEACETIC ACID,-A-,-A-,1-TRIMETHYL-3-OXO- (2 suppliers)875249-20-0
2-Isoindolineaceticacid, a-methyl-1,3-dioxo-,2,4,6-trichlorophenyl ester, L- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)-N'-phenylacetohydrazide | CAS Registry Number: 5588-67-0
Synonyms: 2-(2-hydroxyphenoxy)-N'-phenylacetohydrazide, AC1LU5TW, MLS000374296, HMS2588M04, MCULE-9862218163, SMR000242213

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYGRBBAGGALZHP-UHFFFAOYSA-N

5588-67-0
2-Isoindolineaceticacid, a-methyl-1,3-dioxothio-, S-phenylester, (S)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 5276-64-2
Synonyms: AC1NSBKN, Ambcb5276642, MolPort-002-112-901, ZINC30822057, AKOS001002127, 4-fluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Molecular Formula: C15H13FN2O2Molecular Weight: 272.274323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZXUYFZLXOENCG-LICLKQGHSA-N

5276-64-2
2-ISOINDOLINECARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroisoindole-2-carbonyl chloride | CAS Registry Number: 3432-58-4
Synonyms: CTK1C1074, AG-F-16733, KB-173328, 2H-Isoindole-2-carbonylchloride, 1,3-dihydro-, 2-Isoindolinecarbonylchloride (7CI,8CI); 1,3-Dihydroisoindole-2-carbonyl chloride

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULBYXUAYQUKEEA-UHFFFAOYSA-N

3432-58-4
2-ISOINDOLINECARBOXAMIDE,THIO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroisoindole-2-carbothioamide | CAS Registry Number: 855630-88-5
Synonyms: SCHEMBL5708901, WGWDZUNNAMRVOY-UHFFFAOYSA-N, AKOS011488425, 1,3-dihydro-2H-isoindole-2-carbothioamide, 2,3-dihydro-1H-isoindole-2-carbothioamide

Molecular Formula: C9H10N2SMolecular Weight: 178.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGWDZUNNAMRVOY-UHFFFAOYSA-N

855630-88-5
2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (8 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-2-(pyridine-4-carbonyl)-2,3-dihydroinden-1-one | CAS Registry Number: 923571-15-7
Synonyms: SureCN4318498, KB-68900

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYTXFAJJDHEROA-UHFFFAOYSA-N

923571-15-7
2-Isonicotinoyl-N-(3-methoxyphenyl)hydrazine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 901286-50-8
Synonyms: CHEMBL3127423, 1-(3-methoxyphenyl)-3-(pyridine-4-carbonylamino)thiourea

Molecular Formula: C14H14N4O2SMolecular Weight: 302.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSNLUJBLISZGNT-UHFFFAOYSA-N

901286-50-8
2-isonicotinoyl-n-(4-methoxyphenyl)hydrazinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(pyridine-4-carbonylamino)urea | CAS Registry Number: 6270-66-2
Synonyms: 1-(4-methoxyphenyl)-3-(pyridine-4-carbonylamino)urea, F3233-0011, 4-(4-METHOXYPHENYL)-1-(4-PYRIDYLCARBONYL)SEMICARBAZIDE, NSC36066, AC1L5TL9, AC1Q5Q7N, CTK7A4769, AR-1E2897, NSC-36066, ZINC01668577, AKOS002323035, AG-B-03897, MCULE-8491199929, KB-215019, ST50758510, 2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine carboxamide, [(4-methoxyphenyl)amino]-N-(4-pyridylcarbonylamino)carboxamide

Molecular Formula: C14H14N4O3Molecular Weight: 286.285960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMSBBYBIDRBIHO-UHFFFAOYSA-N

6270-66-2
2-Isonitroso-4'-(Trifluoromethoxy)Acetanilide 97 (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 175205-25-1
Synonyms: 2-Isonitroso-4'-(trifluoromethoxy)acetanilide, A811934, 2-Isonitroso-4'-(trifluoromethoxy)acetanilide 97%, 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-hydroxyimino-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.158690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FCMKVCIOAJDYFU-UHFFFAOYSA-N

175205-25-1
2-ISONONYL-P-CRESOL (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(7-methyloctyl)phenol | CAS Registry Number: 28983-26-8
Synonyms: 2-Isononyl-p-cresol, Phenol, 2-isononyl-4-methyl-, EINECS 249-350-8, CID120111

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODLQBYYWVWMCQA-UHFFFAOYSA-N

28983-26-8
2-ISOOCTYL-4,6-DINITROPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-(6-methylheptyl)-4,6-dinitrophenol | CAS Registry Number: 41227-52-5
Synonyms: 2-Isooctyl-4,6-dinitrophenol, EINECS 255-270-4, CID6451697

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZPYZYHXSMGBJT-UHFFFAOYSA-N

41227-52-5
2-Isopentyl-1,3-dioxoisoindoline-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutyl)-1,3-dioxoisoindole-5-carbaldehyde | CAS Registry Number: 2243974-49-2
Synonyms: MFCD31695765, AKOS037630931, SY237315, E70031

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYOMYXLSBHBCAB-UHFFFAOYSA-N

2243974-49-2
2-ISOPENTYL-1,5-DIMETHYLHEXYL TETRADECANOATE (8 suppliers)
Compound Structure IUPAC Name: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate | CAS Registry Number: 88332-30-3
Synonyms: 3-Isoamyl-6-methyl-2-heptyl Myristate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, ACMC-209qsf, CTK5F9627, ANW-38989, AG-H-55852, 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, I0662, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic acid,1,5-dimethyl-2-(3-methylbutyl)hexyl ester, Tetradecanoicacid,1,5-dimethyl-2-(3-methylbutyl)hexylester;MYRISTIC ACID 3-ISOAMYL-6-METHYL-2-HEPTYL ESTER;TETRADECANOIC ACID 3-ISOAMYL-6-METHYL-2-HEPTYL ESTER;2-ISOPENTYL-1,5-DIMETHYLHEXYL TETRADECANOATE;1,5-DIMETHYL-2-(3-METHYLBUTYL)HEXYL MYRISTATE;3-ISOAMYL-6-METHYL-2-HEPTYL MYRISTATE;3-ISOAMYL-6-METHYL-2-HEPTYL TETRADECANOATE

Molecular Formula: C27H54O2Molecular Weight: 410.716460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHAGSLRTFDBCLA-UHFFFAOYSA-N

88332-30-3
2-Isopentyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)1282589-32-5
2-Isopentyl-2-isopropylpropane-1,3-diol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)-2-propan-2-ylpropane-1,3-diol | CAS Registry Number: 129228-29-1
Synonyms: 1,3-Propanediol, 2-(3-methylbutyl)-2-(1-methylethyl)-, ACMC-20mt5u, AGN-PC-00FAUI, CTK0F6021, AK133368, KB-231039

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGHOZASFRNLRAS-UHFFFAOYSA-N

129228-29-1
2-Isopentyl-4-methylpyrimidine-5-carboxylic acid (0 suppliers)1248033-79-5
2-Isopentyl-5-(6-oxo-6,7-dihydro-3H-purin-2-yl)isoindoline-1,3-dione (1 supplier)2243974-55-0
2-Isopentyl-5-propylthiophene (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutyl)-5-propylthiophene | CAS Registry Number: 54845-34-0
Synonyms: 2-(3-methylbutyl)-5-propylthiophene, AGN-PC-0JTCSY, AC1LBQY8, 2-Isopentyl-5-propylthiophene #, AEAISDGNZHADFV-UHFFFAOYSA-N, Thiophene, 2-(3-methylbutyl)-5-propyl-

Molecular Formula: C12H20SMolecular Weight: 196.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEAISDGNZHADFV-UHFFFAOYSA-N

54845-34-0
2-Isopentyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (0 suppliers)1247558-98-0
2-ISOPENTYLCYCLOPENT-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)cyclopent-2-en-1-one | CAS Registry Number: 29711-16-8
Synonyms: EINECS 249-797-9, 2-Isopentylcyclopent-2-en-1-one, CID122464

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVUSMSOTLWGFKV-UHFFFAOYSA-N

29711-16-8
2-Isopentylcyclopentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)cyclopentan-1-amine | CAS Registry Number: 1248231-03-9
Synonyms: 2-(3-methylbutyl)cyclopentan-1-amine, AC1Q1PBQ, MolPort-013-677-859, AKOS010639731, MCULE-8342568102, NE30826, EN300-67180, Z1263529728

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXSOQOARVNFVCY-UHFFFAOYSA-N

1248231-03-9
2-Isopentylcyclopentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1251925-20-8
Synonyms: 2-(3-methylbutyl)cyclopentan-1-amine hydrochloride, MolPort-016-635-997, AC1Q3926, NE51357, EN300-67436, 2-(3-methylbutyl)cyclopentan-1-amine hydrochloride, Mixture of diastereomers

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ACKIFEORLVFVJS-UHFFFAOYSA-N

1251925-20-8
2-isopentylnicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)pyridine-3-carboxylic acid | CAS Registry Number: 565449-49-2
Synonyms: SCHEMBL2749868, ZINC137558592

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEDQEBIFCMOFFF-UHFFFAOYSA-N

565449-49-2
2-ISOPENTYLPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)pyridine | CAS Registry Number: 6973-66-6
Synonyms: 2-Isopentylpyridine, NSC42632, CID81454, EINECS 230-218-3

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHDOWIRKQWDHEC-UHFFFAOYSA-N

6973-66-6
2-Isopentylpyrimidine-4-carboxylic acid (0 suppliers)1310212-36-2
2-Isopentyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione (0 suppliers)2098051-95-5
2-ISOPENTYLTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)thiophene | CAS Registry Number: 26963-33-7
Synonyms: Thiophene, 2-isopentyl-, Thiophene, 2-(3-methylbutyl)-, CID117899

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXZOHVNUTXOENP-UHFFFAOYSA-N

26963-33-7
2-Isoprenylemodin (2 suppliers)
Compound Structure IUPAC Name: 1,3,8-trihydroxy-6-methyl-2-(3-methylbut-2-enyl)anthracene-9,10-dione | CAS Registry Number: 82345-58-2
Synonyms: AC1L9DCE, C10360, SureCN4740670, CTK9A5366, LMPK13040010, 1,3,8-trihydroxy-6-methyl-2-(3-methylbut-2-enyl)anthracene-9,10-dione

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQTDARJAYXTHNU-UHFFFAOYSA-N

82345-58-2
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