1-(2'-methyl-biphenyl-3-yl)-5-oxazol-5-yl-1H-benzoimidazole,1-(2'-METHYL[1,1'-BIPHENYL]-2-YL)ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

100601 to 100650 of 357903 results Page:

2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 [2013] 2014 2015 2016 2017 2018 2019 2020

PRODUCT NAME

CAS Registry Number

1-(2'-methyl-biphenyl-3-yl)-5-oxazol-5-yl-1H-benzoimidazole (0 suppliers)

951655-12-2

1-(2'-METHYL[1,1'-BIPHENYL]-2-YL)ETHANONE (0 suppliers)

IUPAC Name: 1-[2-(2-methylphenyl)phenyl]ethanone | CAS Registry Number: 217468-51-4
Synonyms: 1-(2'-Methyl[1,1'-biphenyl]-2-yl)ethanone, 2-Acetyl-2'-methylbiphenyl, AKOS004118850, BB 0223876

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKAIXUMIAPVAGT-UHFFFAOYSA-N

217468-51-4

1-(2'-Methyl[1,1'-biphenyl]-3-yl)ethanone (1 supplier)

1-(2'-Methyl[1,1'-Biphenyl]-4-Yl)ethanone (8 suppliers)

IUPAC Name: 1-[4-(2-methylphenyl)phenyl]ethanone | CAS Registry Number: 56917-39-6
Synonyms: 1-(2'-methyl[1,1'-biphenyl]-4-yl)ethanone, 1-[4-(2-methylphenyl)phenyl]ethanone, ZINC02525664, AC1MRLRQ, SureCN2772796, CTK5A5916, OR7523, AKOS004113779, AG-G-00271, 1-(2'-Methyl-biphenyl-4-yl)-ethanone, BB 0222555, Ethanone,1-(2'-methyl[1,1'-biphenyl]-4-yl)-, Acetophenone,4'-o-tolyl- (7CI);4-Acetyl-2'-methyl-1,1'-biphenyl;4-Acetyl-2'-methylbiphenyl;

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZJQPLYMITWEKM-UHFFFAOYSA-N

56917-39-6

1-(2'-METHYLALLYL)THEOBROMINE (3 suppliers)

IUPAC Name: 3,7-dimethyl-1-(2-methylprop-2-enyl)purine-2,6-dione | CAS Registry Number: 63906-62-7
Synonyms: 1-Methallyl theobromine, NCIOpen2_003898, NSC74796, Theobromine, 1-(2'-methylallyl)-, NSC 74796, AIDS125511, AIDS-125511, CID96449, LS-149381, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-methyl-2-propenyl)-, 3,7-Dimethyl-1-(2-methyl-2-propenyl)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3, 7-dimethyl-1-(2-methyl-2-propenyl)-

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMWQAGFXWKNDBE-UHFFFAOYSA-N

63906-62-7

1-(2'-nitro[1,1'-biphenyl]-4-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2-nitrophenyl)phenyl]ethanone | CAS Registry Number: 5730-96-1
Synonyms: 4-Acetyl-2'-nitrobiphenyl, NSC86936, 2'-Nitro-4-acetylbiphenyl, AC1L2Y6F, SureCN9310402, NCIOpen2_005209, AC1Q214E, CTK5A6650, Acetophenone, 4'-(o-nitrophenyl)-, EINECS 227-235-3, AR-1G0355, NSC-86936, 1-[4-(2-nitrophenyl)phenyl]ethanone, AG-G-02077, Ethanone,1-(2'-nitro[1,1'-biphenyl]-4-yl)-, 1-(2'-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one, Acetophenone,4'-(o-nitrophenyl)- (7CI,8CI); 2'-Nitro-4-acetylbiphenyl;4-Acetyl-2'-nitrobiphenyl; 4'-Acetyl-2-nitrobiphenyl; NSC 86936

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTZQSMJVDMLVAV-UHFFFAOYSA-N

5730-96-1

1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-?-D-erythro-pentofuranosyl)uracil (4 suppliers)

IUPAC Name: 1-[6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclopentane]-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 5297-71-2
Synonyms: 1-((3A'R,4'R,6'R,6A'R)-4'-(HYDROXYMETHYL)TETRAHYDROSPIRO[CYCLOPENTANE-1,2'-FURO[3,4-D][1,3]DIOXOL]-6'-YL)PYRIMIDINE-2,4(1H,3H)-DIONE

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYECRWNHISPZRG-UHFFFAOYSA-N

5297-71-2

1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine (10 suppliers)

IUPAC Name: 1-[(4S,6R)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 206055-67-6
Synonyms: SCHEMBL14853815, CM-1943, 1-(2'-O-4-C-Methylene-?-D-ribofuranosyl)thymine

Molecular Formula:	C₁₁H₁₄N₂O₆	Molecular Weight:	270.238660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYYUAZVXLRMUMN-BWRZVIMISA-N

206055-67-6

1-(2'-OXACYCLOPROPYL)-4-NITROBENZENE (0 suppliers)

1-(2'-PYRIDYL)BENZO-1,2,3-TRIAZOLE (8 suppliers)

IUPAC Name: 1-pyridin-2-ylbenzotriazole | CAS Registry Number: 13174-93-1
Synonyms: Oprea1_870601, MLS000038150, STOCK1S-03216, MolPort-000-917-823, 1-(pyridin-2-yl)-1H-benzotriazole, CID151802, STK059875, ZINC00492753, 1H-Benzotriazole, 1-(2-pyridinyl)-, 1-(2'-Pyridyl)benzo-1,2,3-triazole, SMR000037244

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.208020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPWBWUGSSFRASR-UHFFFAOYSA-N

13174-93-1

1-(2'-TETRAHYDROTHIENYL) 5-FLUOROURACIL (2 suppliers)

IUPAC Name: 5-fluoro-1-(thiolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 68321-44-8
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-thienyl)-, 5-fluoro-1-(thiolan-2-yl)pyrimidine-2,4-dione, NSC306905, AC1Q4KVK, AC1L2NU9, 1-FUS, SureCN11387087, CHEMBL78402, CTK2F4772, AR-1D2858, AG-G-62110, NSC-306905, 1-(2'-Tetrahydrothienyl) 5-fluorouracil

Molecular Formula:	C₈H₉FN₂O₂S	Molecular Weight:	216.232663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLCFCSKGIXYEOZ-UHFFFAOYSA-N

68321-44-8

1-(2'-TETRAHYDROTHIENYL)-5 FLUOROURACIL-1-'1'-DIOXIDE (3 suppliers)

IUPAC Name: 1-(1,1-dioxothiolan-2-yl)-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 81486-02-4
Synonyms: FUSO2, CHEBI:229206, CID133693, 1-(2'-Tetrahydrothienyl)-5 fluorouracil-1-'1'-dioxide, 1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-thienyl)-, S,S-dioxide

Molecular Formula:	C₈H₉FN₂O₄S	Molecular Weight:	248.231463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUPJZHWEUDXVQY-UHFFFAOYSA-N

81486-02-4

1-(2'-TETRAHYDROTHIENYL)-5-FLUOROURACIL-1'-OXIDE (2 suppliers)

IUPAC Name: 1,1,3-tris(2-chloroethoxy)propane | CAS Registry Number: 70758-92-8
Synonyms: 1,1,3-Tris(2-chloroethoxy)propane, 1,1,3-Tri(2-chloroethoxy)propane, NSC 38978, 688-78-8, BRN 1765766, Propane, 1,1,3-tris(2-chloroethoxy)-, Propionaldehyde, 3-(2-chloroethoxy)-, bis(2-chloroethyl) acetal, NSC38978, AC1L2CC2, AC1Q3V9U, WLN: G2OYO2G2O2G, CTK5C8575, 1,3-Tris(2-chloroethoxy)propane, KST-1B7873, AR-1B4062, NSC-38978, Propane,1,3-tris(2-chloroethoxy)-, AG-K-94728, Propionaldehyde, bis(2-chloroethyl) acetal, LS-123968

Molecular Formula:	C₉H₁₇Cl₃O₃	Molecular Weight:	279.588480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHRNWCLHOBWELK-UHFFFAOYSA-N

70758-92-8

1-(2'-Thienyl)-2,2,3,3,3-pentafluoro-1-thiophen-2-yl-propan-1-ol (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1,1-dithiophen-2-ylpropan-1-ol | CAS Registry Number: 722491-66-9
Synonyms: 1-(2'-THIENYL)-2,2,3,3,3-PENTAFLUORO-1-THIOPHEN-2-YL-PROPAN-1-OL, AC1MC33N, CTK7B6221, MolPort-000-158-657, ZINC2528687, MFCD04116455, AKOS025211812, HE275820, 2,2,3,3,3-pentafluoro-1,1-dithiophen-2-ylpropan-1-ol, 2,2,3,3,3-PENTAFLUORO-1,1-BIS(2-THIENYL)PROPANE-1-OL

Molecular Formula:	C₁₁H₇F₅OS₂	Molecular Weight:	314.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DGHHMRHZLIKELM-UHFFFAOYSA-N

722491-66-9

1-(2'-THIENYL)ETHYLMERCAPTAN (6 suppliers)

IUPAC Name: (1R)-1-thiophen-2-ylethanethiol | CAS Registry Number: 94089-02-8
Synonyms: ZINC06661652

Molecular Formula:	C₆H₈S₂	Molecular Weight:	144.257720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCCCTQRHFVSOMP-RXMQYKEDSA-N

94089-02-8

1-(2'-THIOPHENYL)-2,2,3,3,3-PENTAFLUORO-1-THIOPHEN-2-YL-PROPAN-1-OL (0 suppliers)

1-(2'-Thiophenyl)-2,2,3,3,3-pentafluoro-1-thiophen-2-yl-propane-1-ol (1 supplier)

1-(2'5'Dichloro-4'-Sulphophenyl)-3-Methyl-5-Pyrazolone (4 suppliers)

IUPAC Name: 1-(2,5-dichloro-4-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 7253-04-5
Synonyms: NSC62685, CID247668

Molecular Formula:	C₁₀H₆Cl₂N₂O₆S	Molecular Weight:	353.135440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YVFMPXVMGPZCRS-UHFFFAOYSA-N

7253-04-5

1-(2, 3-Difluorobenzyl)-1H-1,2,4-triazole-3-carboxylic acid (2 suppliers)

1996875-29-6

1-(2, 4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol (1 supplier)

57432-78-7

1-(2, 5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol (1 supplier)

27523-06-4

1-(2, 6-Dichlorophenyl)-1, 3-dihydro-2H-indol-2-one (0 suppliers)

1-(2,-XYLYL)BIGUANIDE (5 suppliers)

IUPAC Name: 1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine | CAS Registry Number: 68015-71-4
Synonyms: 1-(2,-Xylyl)biguanide, EINECS 268-143-3, CID3034776, Imidodicarbonimidic diamide, N-(2,?-dimethylphenyl)-

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MKBUFYMAJHFTJK-UHFFFAOYSA-N

68015-71-4

1-(2,1,3-BENZOTHIADIAZOL-4-YL)-2-BROMO-1-ETHANONE (2 suppliers)

IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-2-bromoethanone | CAS Registry Number: 499771-04-9
Synonyms: CTK4J1881, AG-F-67318

Molecular Formula:	C₈H₅BrN₂OS	Molecular Weight:	257.107100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIYFSQCQCYMJMX-UHFFFAOYSA-N

499771-04-9

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperidine-3-carboxylic acid (1 supplier)

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperidine-4-carboxylic acid (1 supplier)

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 329271-68-3
Synonyms: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxylic acid, 1-(Benzo[1,2,5]thiadiazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid, ChemDiv1_000197, Cambridge id 5705693, Oprea1_334922, Oprea1_669161, MLS000703318, CHEMBL1868177, CTK7I9786, HMS587I21, HMS2645K22, ALBB-006550, ZX-AN006228, 1-(2,1,3-benzothiadiazole-4-sulfonyl)pyrrolidine-2-carboxylic acid, CCG-15136, SBB018364, STK501120, AKOS000265147, AKOS002217603, AKOS016042213

Molecular Formula:	C₁₁H₁₁N₃O₄S₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZCYFHIOHNFQBFX-UHFFFAOYSA-N

329271-68-3

1-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-2-pyridinyl)-1,2-ethanedione (1 supplier)

IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione | CAS Registry Number: 364050-15-7
Synonyms: SCHEMBL6181864, GDKSIHGTNYPHDN-UHFFFAOYSA-N, ZINC144855863, 1-(2,1,3-Benzothiadiazol-5-yl)-2-(6-Methyl-2-pyridinyl)-1,2-ethanedione, 1-Benzo[1,2,5]thiadiazol-5-yl-2-(6-methyl-pyridin-2-yl)-ethane1,2-dione, 1-(benzo[c][1,2,5]thiadiazol-5-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione

Molecular Formula:	C₁₄H₉N₃O₂S	Molecular Weight:	283.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDKSIHGTNYPHDN-UHFFFAOYSA-N

364050-15-7

1-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-2-pyridinyl)ethanone (1 supplier)

IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-2-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 364050-23-7
Synonyms: 1-(2,1,3-Benzothiadiazol-5-yl)-2-(6-Methyl-2-pyridinyl)ethanone, SCHEMBL6179968, UHKYIHVBNFSJIC-UHFFFAOYSA-N, ZINC205144714, 1-(benzo[c][1,2,5]thiadiazol-5-yl)-2-(6-methylpyridin-2-yl)ethan-1-one, 1-Benzo[1,2,5]thiadiazol-5-yl -2-(6-methyl-pyridin-2-yl)-ethanone

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHKYIHVBNFSJIC-UHFFFAOYSA-N

364050-23-7

1-(2,1,3-benzothiadiazol-5-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: 2,1,3-benzothiadiazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 74375-65-8
Synonyms: benzo[c][1,2,5]thiadiazol-5-ylMethanaMine hydrochloride, 2,1,3-benzothiadiazol-5-ylmethanamine;hydrochloride, starbld0036136, SCHEMBL5957709, c-benzo[1,2,5]thiadiazol-5-yl-methyl amine hydrochloride

Molecular Formula:	C₇H₈ClN₃S	Molecular Weight:	201.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPKZPHZWTJQDGO-UHFFFAOYSA-N

74375-65-8

1-(2,1,3-Benzothiadiazole-4-sulfonyl)piperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylic acid | CAS Registry Number: 879405-88-6
Synonyms: 1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidine-2-carboxylic acid, SR-01000001473, SMR000035223, 7-[(2-carboxypiperidin-1-yl)sulfonyl]-2,1,3-benzothiadiazol, ChemDiv3_008074, Oprea1_789397, MLS000036479, CHEMBL1481091, SCHEMBL15708815, CTK7I9283, HMS1495O22, HMS1783I07, HMS2526M13, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylic acid, STK731101, AKOS000114961, AKOS001779240, AKOS016869092, MCULE-6650349383, IDI1_025984

Molecular Formula:	C₁₂H₁₃N₃O₄S₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FLJHGZDAZQSIIU-UHFFFAOYSA-N

879405-88-6

1-(2,1,3-Benzoxadiazol-4-ylsulfonyl)piperidine-4-carboxylic acid (1 supplier)

1-(2,2,-Difluoroethyl)azetidin-3-aMine (3 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)azetidin-3-amine | CAS Registry Number: 1343973-39-6
Synonyms: 1-(2,2-difluoroethyl)azetidin-3-amine, ZINC82595762, AKOS013072336, 1-(2,2,-Difluoroethyl)azetidin-3-amine, AK171719

Molecular Formula:	C₅H₁₀F₂N₂	Molecular Weight:	136.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWBDNIETFFTFF-UHFFFAOYSA-N

1343973-39-6

1-(2,2,-Difluoroethyl)azetidin-3-aMine dihydrochloride (3 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 1630907-11-7
Synonyms: AKOS025289884, AK171720, 1-(2,2-Difluoroethyl)azetidin-3-amine dihydrochloride

Molecular Formula:	C₅H₁₂Cl₂F₂N₂	Molecular Weight:	209.062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBJNEVWOQUYIFD-UHFFFAOYSA-N

1630907-11-7

1-(2,2,2-tribromo-1-hydroxyethyl)urea (1 supplier)

IUPAC Name: (2,2,2-tribromo-1-hydroxyethyl)urea | CAS Registry Number: 1763-11-7
Synonyms: NSC74381, AC1L5LZG, AC1Q23Z3, CTK4D6140, KST-1B1626, AR-1A9992, NSC-74381, (2,2,2-tribromo-1-hydroxyethyl)urea, AG-K-49569

Molecular Formula:	C₃H₅Br₃N₂O₂	Molecular Weight:	340.796000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GCMCFDQJEVZZRF-UHFFFAOYSA-N

1763-11-7

1-(2,2,2-tribromoethyl)benzene (1 supplier)

1-(2,2,2-trichloro-1-dipropoxyphosphorylethoxy)butane (0 suppliers)

IUPAC Name: 1-(2,2,2-trichloro-1-dipropoxyphosphorylethoxy)butane | CAS Registry Number: 20447-03-4
Synonyms: Phosphonic acid, (1-butoxy-2,2,2-trichloroethyl)-, dipropyl ester, AGN-PC-0JD2LB, CTK0J0431

Molecular Formula:	C₁₂H₂₄Cl₃O₄P	Molecular Weight:	369.649322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLQZMXXHMYACSB-UHFFFAOYSA-N

20447-03-4

1-(2,2,2-trichloro-1-methoxyethyl)benzene (1 supplier)

1-(2,2,2-Trichloroacetyl)-2-piperidine-carboxylic acid (1 supplier)

1-(2,2,2-Trichloroacetyl)-3-piperidine-carboxylic acid (1 supplier)

1-(2,2,2-Trichloroacetyl)-4-piperidine-carboxylic acid (1 supplier)

1-(2,2,2-Trichloroacetyl)piperidine-2-carboxylic acid (1 supplier)

1-(2,2,2-Trichloroacetyl)piperidine-3-carboxylic acid (4 suppliers)

1-(2,2,2-Trichloroacetyl)piperidine-4-carboxylic acid (4 suppliers)

1-(2,2,2-Trichloroacetyl)proline (1 supplier)

1-(2,2,2-Trichloroacetyl)pyrrolidine-2-carboxylic acid (0 suppliers)

1-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)ADANMANTANE (0 suppliers)

1-(2,2,2-Trifluoro-1-hydroxyethyl)cyclobutane-1-carboxylic acid (1 supplier)

2352726-71-5

1-(2,2,2-TRIFLUORO-1-METHYL-ETHYL)-AZETIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(2,2,2-TRIFLUORO-1-METHYL-ETHYL)PYRAZOL-4-AMINE;HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(1,1,1-trifluoropropan-2-yl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 2940958-59-6
Synonyms: 1-(2,2,2-trifluoro-1-methyl-ethyl)pyrazol-4-amine;hydrochloride, G14950, 1-(2,2,2-TRIFLUORO-1-METHYL-ETHYL)PYRAZOL-4-AMINE HYDROCHLORIDE

Molecular Formula:	C₆H₉ClF₃N₃	Molecular Weight:	215.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEEHADCLPQIOMY-UHFFFAOYSA-N

2940958-59-6

100601 to 100650 of 357903 results Page:

2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 [2013] 2014 2015 2016 2017 2018 2019 2020