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CHEMICAL products beginning with : 1
115401 to 115450 of 278503 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 [2309] 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Trifluoromethyl-Phenyl)-2-butanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]butan-2-amine | CAS Registry Number: 89763-80-4
Synonyms: AGN-PC-00LH4M, SureCN2764343, AKOS009587167, 1-[4-(trifluoromethyl)phenyl]butan-2-amine, 1-(4-TRIFLUOROMETHYL-PHENYL)-2-BUTANAMINE

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSJDAWBCYGXTSR-UHFFFAOYSA-N

89763-80-4
1-(4-Trifluoromethyl-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Trifluoromethyl-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Trifluoromethyl-phenyl)-butane-1,3-dione (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 258346-69-9
Synonyms: 1-(4-Trifluoromethylphenyl)butane-1,3-dione, SureCN3569892, AGN-PC-013P7E, CTK4F6536, ZINC26513525, AKOS005064551, AG-E-79930, T60003, 1,3-Butanedione, 1-[4-(trifluoromethyl)phenyl]-, 1,3-Butanedione,1-[4-(trifluoromethyl)phenyl]-, 1-(4-Trifluoromethylphenyl)butane-1,3-dione;1-[4-(Trifluoromethyl)phenyl]butane-1,3-dione;

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLIOGFQTFUVFFB-UHFFFAOYSA-N

258346-69-9
1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 886366-13-8
Synonyms: SBB053454, 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylic acid, 1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANECARBOXYLIC ACID, SureCN694972, CTK7I5724, MolPort-020-006-693, AB39469, AG-B-81174, 1-[4-(Trifluoromethyl)phenyl] cyclopropanecarboxylic acid, 1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPANE-1-CARBOXYLIC ACID, CYCLOPROPANECARBOXYLIC ACID, 1-[4-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVUFHHAYGVZPTQ-UHFFFAOYSA-N

886366-13-8
1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 42916-66-5
Synonyms: SureCN2634195, CTK4I6785, ZINC21994165, AKOS015966146, AG-F-52333, AK105236, 1-(4-(Trifluoromethyl)phenyl)pentan-1-one

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCECQFKWCCEISA-UHFFFAOYSA-N

42916-66-5
1-(4-TRIFLUOROMETHYL-THIAZOL-2-YL)-PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 107507-53-9
Synonyms: Piperazine,1-[4-(trifluoromethyl)-2-thiazolyl]-, ACMC-1C8GT, AGN-PC-00NTG7, SureCN2826722, CTK4A5471, AKOS011051655, AG-D-23098, QC-6199, 1-(4-Trifluoromethylthiazol-2-yl)piperazine, 2-(piperazin-1-yl)-4-(trifluoromethyl)thiazole, Piperazine, 1-[4-(trifluoromethyl)-2-thiazolyl]-

Molecular Formula: C8H10F3N3SMolecular Weight: 237.245310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WKUALTYNBYXZGQ-UHFFFAOYSA-N

107507-53-9
1-(4-Trifluoromethylbenzyl)-1H-pyrazol-4-ol (0 suppliers)1711038-84-4
1-(4-trifluoromethylbenzyl)isatin (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione | CAS Registry Number: 522612-12-0
Synonyms: CHEMBL511206, MLS004856239, SCHEMBL4597549, BDBM50258657, SMR001563188, VU0238431-1, 1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione, 1-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indole-2,3-dione

Molecular Formula: C16H10F3NO2Molecular Weight: 305.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPPBIMDPCPZQQL-UHFFFAOYSA-N

522612-12-0
1-(4-Trifluoromethylphenyl)-1-hydroxymethylcyclopropane (3 suppliers)
Compound Structure IUPAC Name: [1-[4-(trifluoromethyl)phenyl]cyclopropyl]methanol | CAS Registry Number: 850406-46-1
Synonyms: SureCN6264050, AB39511, [1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYL]-METHANOL, 1-(4-TRIFLUOROMETHYLPHENYL)-1-HYDROXYMETHYLCYCLOPROPANE

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMECKDLHEJDNAB-UHFFFAOYSA-N

850406-46-1
1-(4-Trifluoromethylphenyl)-1-phenylmethyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 787-49-5
Synonyms: AGN-PC-0N4Y67, SCHEMBL4154570, AKOS006213719, 1-(chloro(phenyl)methyl)-4-(trifluoromethyl)-benzene, Benzene, 1-(chlorophenylmethyl)-4-(trifluoromethyl)-

Molecular Formula: C14H10ClF3Molecular Weight: 270.677410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XORHOWOSRLIUMC-UHFFFAOYSA-N

787-49-5
1-(4-Trifluoromethylphenyl)-1h-Benzoimidazole (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]benzimidazole | CAS Registry Number: 870450-93-4
Synonyms: AmbTiT60013, MolPort-000-006-517, ZINC26897378, CID11608616, 1-[4-(trifluoromethyl)phenyl]benzoimidazole, 1-(4-Trifluoromethylphenyl)-1H-benzoimidazole, T60013

Molecular Formula: C14H9F3N2Molecular Weight: 262.229870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSXNZGIGSBSYLU-UHFFFAOYSA-N

870450-93-4
1-(4-TRIFLUOROMETHYLphenyl)-2-Nitroethylene (9 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-nitroethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 99696-01-2
Synonyms: 1-(4-trifluoromethylphenyl)-2-nitroethylene, 1-(2-nitrovinyl)-4-(trifluoromethyl)benzene, 1-(2-nitro-vinyl)-4-benzotrifluoride, 1-(2-Nitro-vinyl)-4-trifluoromethyl-benzene, AC1LELMR, SureCN794128, Ambap93628-97-8, CHEMBL230735, MolPort-000-157-837, MolPort-011-284-756, 4-trifluoromethyl-beta-nitrostyrene, ACT10926, |A-Nitro-4-(trifluoromethyl)styrene, ZINC00056927, AKOS009157954, AG-G-71129, beta-nitro-4'-(trifluoromethyl)styrene, AK115548, TL80073659, 1-(4-(trifluoromethyl)phenyl)-2-nitroethene

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CATQYSSYYQMLHV-AATRIKPKSA-N

99696-01-2
1-(4-TRIFLUOROMETHYLPHENYL)-BUT-3-ENYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]but-3-en-1-amine | CAS Registry Number: 1159883-03-0
Synonyms: 1-(4-(trifluoromethyl)phenyl)but-3-en-1-amine, 1-[4-(trifluoromethyl)phenyl]but-3-en-1-amine, 1-(4-Trifluoromethylphenyl)-3-butene-1-amine

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXBTVVTMUEYAB-UHFFFAOYSA-N

1159883-03-0
1-(4-TRIFLUOROMETHYLPHENYL)ALLYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1159883-01-8
Synonyms: (1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQHLJBHRAVBSPS-UHFFFAOYSA-N

1159883-01-8
1-(4-Trifluoromethylphenyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1260823-68-4
Synonyms: AKOS023128597

Molecular Formula: C13H13F3O2Molecular Weight: 258.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANTNDLKRSFWHEP-UHFFFAOYSA-N

1260823-68-4
1-(4-Trifluoromethylphenyl)Imidazole (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-98-6
Synonyms: Maybridge3_002988, 1-(4-Trifluoromethylphenyl)imidazole, ZINC00162191, CID141198, IDI1_014375, 1-[4-(Trifluoromethyl)phenyl]-1H-imidazole, SR-01000643087-1

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUJKJTAYTFLIDA-UHFFFAOYSA-N

25371-98-6
1-(4-Trifluoromethylphenyl)Imidazoline-2-Thione (11 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 17452-18-5
Synonyms: ZINC02528148, ZINC05117174, BBV-256744, CID2777653, 1-(4-Trifluoromethylphenyl)imidazoline-2-thione, LT03497256, 1-[4-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEUKXLKPQGIDDE-UHFFFAOYSA-N

17452-18-5
1-(4-Trifluoromethylphenyl)piperazine (21 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

30459-17-7
1-(4-Trifluoromethylphenyl)piperazine Hcl (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 294210-80-3
Synonyms: 1-(4-trifluoromethylphenyl)piperazine hydrochloride, SCHEMBL2961970, SUJZLKSJWTVYGA-UHFFFAOYSA-N, DB-024592, KB-215264, 4-(4-trifluoromethyl-phenyl)-piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUJZLKSJWTVYGA-UHFFFAOYSA-N

294210-80-3
1-(4-Trifluoromethylphenyl)piperidin-4-ol (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 681508-70-3
Synonyms: 1-(4-trifluoromethylphenyl)piperidin-4-ol, 1-(4-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-OL, 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol, AG-G-60485, SureCN61425, CTK5C7419, MolPort-003-823-756, ANW-52305, RW2374, SBB099988, ZINC02563768, AKOS006113711, AK-17124, BR-17124, KB-09241, FT-0653669, ST51055044, 1-[4-(trifluoromethyl)phenyl]-4-piperidinol, 4-Piperidinol,1-[4-(trifluoromethyl)phenyl]-, A836037

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKEZLXOOIIFZGD-UHFFFAOYSA-N

681508-70-3
1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylic acid | CAS Registry Number: 607354-69-8
Synonyms: 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylic Acid, SBB067529, SureCN2071701, CTK2F2649, MolPort-003-823-761, ANW-49718, RW2372, AKOS006225350, AG-G-20729, RP29682, AK-17131, BR-17131, EN000334, KB-147481, AM20040834, FT-0655302, W7316, I14-3906, 1-[4-(Trifluoromethyl)phenyl]-4-piperidinecarboxylicacid, 4-Piperidinecarboxylicacid, 1-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZYGUSOIAORVRC-UHFFFAOYSA-N

607354-69-8
1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylate | CAS Registry Number: 253446-38-7
Synonyms: Ethyl 1-(4-trifluoromethylphenyl)piperidine-4-carboxylate, 1-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, SureCN2167020, CTK4F5518, MolPort-003-823-759, ANW-60073, RW2373, ZINC02563771, AKOS011943316, AG-E-77429, AK-17127, KB-64006, FT-0656860, ST51055016, A817806, I14-3804, ethyl 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylate, 1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid. ethyl ester, 1-[4-(trifluoromethyl)phenyl]-4-piperidinecarboxylic acid ethyl ester

Molecular Formula: C15H18F3NO2Molecular Weight: 301.304130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UXZLHUBPEKOOIE-UHFFFAOYSA-N

253446-38-7
1-(4-Trifluoromethylphenylcarbamoyl)cyclopropanecarboxylic acid (0 suppliers)113136-89-3
1-(4-trifluoromethylpyridin-2-yl)piperidine-4-ylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine | CAS Registry Number: 898271-33-5
Synonyms: 1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine, 1-(4-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine, SCHEMBL1350579, WYWINGKPRVHSOK-UHFFFAOYSA-N, ZINC89064372, AKOS015157182, F1907-0810

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYWINGKPRVHSOK-UHFFFAOYSA-N

898271-33-5
1-(4-trifluoromethylpyrimidin-2-yl)piperidin-4-ylamine (0 suppliers)664302-97-0
1-(4-trimethylsilyloxyphenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-trimethylsilyloxyphenyl)pentan-1-one | CAS Registry Number: 33342-92-6
Synonyms: Valerophenone, 4'-(trimethylsiloxy)-, AGN-PC-0JTOLL, AC1LCTG0, CTK8I2509, 4'-[(Trimethylsilyl)oxy]valerophenone, Valerophenone, 4'-(trimethylsilyloxy)-

Molecular Formula: C14H22O2SiMolecular Weight: 250.408780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPMFUXJMOZDBHT-UHFFFAOYSA-N

33342-92-6
1-(4-trimethylsilyloxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-trimethylsilyloxyphenyl)propan-1-one | CAS Registry Number: 33342-89-1
Synonyms: Propiophenone, 4'-(trimethylsiloxy)-, AGN-PC-0JTOHA, 4'-[ oxy]propiophenone, AC1LCT2H, 4'-[(Trimethylsilyl)oxy]propiophenone, 1-Propanone, 1-[4-[(trimethylsilyl)oxy]phenyl]-

Molecular Formula: C12H18O2SiMolecular Weight: 222.355620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKRFHGYECXRRCO-UHFFFAOYSA-N

33342-89-1
1-(4-TRIMETHYLSILYLPHENYL)-PIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-piperazin-1-ylphenyl)silane | CAS Registry Number: 496808-09-4
Synonyms: MolPort-000-159-299, OR3394, 1-(4-Trimethylsilylphenyl)-piperazine, CID2737341, Trimethyl-(4-piperazin-1-ylphenyl)silane

Molecular Formula: C13H22N2SiMolecular Weight: 234.412680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKRIFFWDLAVYIS-UHFFFAOYSA-N

496808-09-4
1-(4-VINYL-PHENYL)-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylcyclohexyl)ethanone | CAS Registry Number: 96323-89-6
Synonyms: Ethanone, 1-(4-ethenylcyclohexyl)-, ACMC-20m0t9, SureCN12366317, AGN-PC-00M7A9, CTK3F2750

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

InChIKey: NGCCWOGLGQDZPF-UHFFFAOYSA-N

96323-89-6
1-(4-Vinylphenyl)-1H-1,2,4-triazole (0 suppliers)1416980-80-7
1-(4-Vinylphenyl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)ethanone | CAS Registry Number: 10537-63-0
Synonyms: 1-(4-VINYL-PHENYL)-ETHANONE, SureCN273504, 1-(4-vinylphenyl)ethanone, ZINC22002783, AKOS006330936, AG-D-18779, KB-09243, FT-0690697, I01-7339

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDXVSRDSYNPSAE-UHFFFAOYSA-N

10537-63-0
1-(4-vinylphenyl)octan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)octan-1-one | CAS Registry Number: 24993-87-1
Synonyms: SureCN1318035, CTK0I7068, 1-Octanone, 1-(4-ethenylphenyl)-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMFLFMYBKRKQIK-UHFFFAOYSA-N

24993-87-1
1-(4-Vinylphenyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)propan-1-amine | CAS Registry Number: 1337753-22-6
Synonyms: FCH1817305, BBV-45255662, AX8297261

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAEHEYZGRFGHNN-UHFFFAOYSA-N

1337753-22-6
1-(4-VINYLTHIOPHEN-2-YL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethenylthiophen-2-yl)ethanone | CAS Registry Number: 1202769-51-4
Synonyms: 1-(4-vinylthiophen-2-yl)ethanone, SCHEMBL1612289, ASWXYKTVGJHUOP-UHFFFAOYSA-N, Ethanone, 1-(4-ethenyl-2-thienyl)-

Molecular Formula: C8H8OSMolecular Weight: 152.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASWXYKTVGJHUOP-UHFFFAOYSA-N

1202769-51-4
1-(4A-METHYL-8-METHYLIDENE-DECALIN-2-YL)-2-METHYL-PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol | CAS Registry Number: 6754-68-3
Synonyms: Zingiberol, CID6455496, 2-Naphthaleneethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMZKBWZWDAAWPI-UHFFFAOYSA-N

6754-68-3
1-(4’-Methoxyphenyl)proanol-methyl-d3 (1 supplier)1189968-85-1
1-(4b-methyl-5,6,7,8,8a,9-hexahydrocarbazol-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4b-methyl-5,6,7,8,8a,9-hexahydrocarbazol-1-yl)ethanone | CAS Registry Number: 53155-57-0
Synonyms: AC1LBQTP, AGN-PC-0JSL3E, 1-(4a-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-8-yl)ethanone, 8-Acetyl-2,3,4,4a,9,9a-hexahydro-4a-methyl-1H-carbazole, Ethanone, 1-(2,3,4,4a,9,9a-hexahydro-4a-methyl-1H-carbazol-8-yl)-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOGFIDVAMGYSTE-UHFFFAOYSA-N

53155-57-0
1-(4H-1,2,4-triazol-3-yl)methanamine (0 suppliers)
1-(4H-1,2,4-Triazol-3-yl)propylamine dihydrochloride (0 suppliers)2206243-44-7
1-(4H-1,2,4-TRiazol-3-ylmethyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(1~{H}-1,2,4-triazol-5-ylmethyl)piperazine;dihydrochloride | CAS Registry Number: 1401425-20-4
Synonyms: 1-(4H-1,2,4-TRIAZOL-3-YLMETHYL)PIPERAZINE DIHYDROCHLORIDE, 1-(4H-1,2,4-Triazol-3-ylmethyl)-piperazine dihydrochloride, MolPort-023-282-349, AKOS030237552, T5092

Molecular Formula: C7H15Cl2N5Molecular Weight: 240.132 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WSTXOCOQYJITOL-UHFFFAOYSA-N

1401425-20-4
1-(4H-1,2,4-triazol-4-yl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,4-triazol-4-yl)pyrrolidin-2-one | CAS Registry Number: 1182284-49-6
Synonyms: AKOS015958623, 1-(4h-1,2,4-triazol-4-yl)pyrrolidin-2-one

Molecular Formula: C6H8N4OMolecular Weight: 152.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHIZKNWXJVSAG-UHFFFAOYSA-N

1182284-49-6
1-(4h-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 126266-90-8
Synonyms: alpha-(2-Phenylethyl)-4H-1,3-benzodioxin-6-methanamine hydrochloride, 4H-1,3-Benzodioxin-6-methanamine, alpha-(2-phenylethyl)-, hydrochloride, AGN-PC-0KOYEK, AC1MITU8, LS-34581, 1-(4H-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine hydrochloride

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCWAEVNTRKPADO-UHFFFAOYSA-N

126266-90-8
1-(4H-3,1-benzothiazin-2-yl)-3-ethylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-ethylthiourea | CAS Registry Number: 1134964-35-4
Synonyms: SCHEMBL3022086, DJOGOEFRTZMVIR-UHFFFAOYSA-N

Molecular Formula: C11H13N3S2Molecular Weight: 251.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJOGOEFRTZMVIR-UHFFFAOYSA-N

1134964-35-4
1-(4H-Chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)-1H-pyrazol-5-ylamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 955962-19-3
Synonyms: 1-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)-1H-pyrazol-5-ylamine, 1-{4H-chromeno[4,3-d][1,3]thiazol-2-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, AC1LT0KG, KS-00001VZH, ZINC1386180, AKOS005089451, MCULE-2238183020, 3T-0856, 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine

Molecular Formula: C20H16N4O2SMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCKOBJHWLWATBN-UHFFFAOYSA-N

955962-19-3
1-(4H-Pyrrolo[2,3-d]thiazol-5-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4~{H}-pyrrolo[2,3-d][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 141764-97-8
Synonyms: ZINC82403049, 5-Acetyl-4H-pyrrolo[2,3-d]thiazole, AKOS030626396, FCH1593596, AX8275632

Molecular Formula: C7H6N2OSMolecular Weight: 166.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQWLLAIQOXPNGQ-UHFFFAOYSA-N

141764-97-8
1-(4h-thieno[3,2-b]pyrrol-5-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone | CAS Registry Number: 60664-20-2
Synonyms: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone, AI-942/25034516, AC1LEKVV, SCHEMBL3457060, CTK5J9553, 5-acetylthiopheno[3,2-b]pyrrole, MolPort-002-920-711, ZINC108049, CCG-51344, SBB087931, AKOS006275438, MCULE-7178568906, 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethan-1-one, SR-01000640646-1

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDJWDMZKFKABJ-UHFFFAOYSA-N

60664-20-2
1-(5'-(((S)-2-AMINOPROPYL)AMINO)-5'-DEOXY-BETA -D-ALLOFURANOSYLURONIC ACID)URACIL HYDROGEN ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-aminopropyl-[carboxy-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl]azanium;acetate | CAS Registry Number: 93806-84-9
Synonyms: Aminoalkyl UPOC analog, AC1L9V32, 1-(5'-(((S)-2-Aminopropyl)amino)-5'-deoxy-beta -D-allofuranosyluronic acid)uracil Hydrogen Acetate, 1-[5'-[[(S)-2-Aminopropyl]amino]-5'-deoxy-.beta. -D-allofuranosyluronic acid]uracil Hydrogen Acetate, 2-aminopropyl-[1-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxy-2-oxoethyl]azanium acetate

Molecular Formula: C15H24N4O9Molecular Weight: 404.372460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MUCOALYYUDKJDC-NHKNXZTKSA-N

93806-84-9
1-(5'-(L-ALANYLAMINO)-5'-DEOXY-A-L-TALOFURANOSYLURONIC ACID)URACIL (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-79-2
Synonyms: L-alanyl UPOC analog, AIDS008575, AIDS-008575, CID456526, 1-(5'-(L-Alanylamino)-5'-deoxy-alpha-L-talofuranosyluronic acid)uracil, 1-[5'-(L-Alanylamino)-5'-deoxy-.alpha.-L-talofuranosyluronic acid]uracil, .alpha.-L-Talofuranuronic acid, 5-[(2-amino-1-oxopropyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula: C13H18N4O8Molecular Weight: 358.304020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LEEINPKXKQPCMH-WRYFLRNCSA-N

93806-79-2
1-(5'-(L-ALANYLAMINO)-5'-DEOXY-SS-D-ALLOFURANOSYLURONIC ACID)URACIL (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-72-5
Synonyms: L-alanyl UPOC analog, AC1L9V2N, 1-(5'-(L-Alanylamino)-5'-deoxy-beta-D-allofuranosyluronic acid)uracil, 1-[5'-(L-Alanylamino)-5'- deoxy-.beta.-D- allofuranosyluronic acid]uracil, 2-(2-aminopropanoylamino)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula: C13H18N4O8Molecular Weight: 358.304020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LEEINPKXKQPCMH-JZHVCHIGSA-N

93806-72-5
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