1-(4-tert-butylphenyl)propane-1,3-diol,1-(4-tert-Butylphenyl)pyrrole-2,5-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149151 to 149200 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-tert-butylphenyl)propane-1,3-diol (0 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)propane-1,3-diol | CAS Registry Number: 862188-37-2
Synonyms: SCHEMBL3187891, AKOS022539913, DA-02456

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQWAIGYNWMBBKY-UHFFFAOYSA-N

862188-37-2

1-(4-tert-Butylphenyl)pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)pyrrole-2,5-dione | CAS Registry Number: 1084-26-0
Synonyms: 1-(4-tert-butylphenyl)pyrrole-2,5-dione, ZINC00099486, AC1MBVD0, SureCN9588255, CTK0D6344, MolPort-000-152-614, AKOS000248199, AG-A-15157, 1H-Pyrrole-2,5-dione, 1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLDJXEMIAHBMSS-UHFFFAOYSA-N

1084-26-0

1-(4-tert-butylphenyl)pyrrolidine-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)pyrrolidine-2-carbaldehyde | CAS Registry Number: 1890231-81-8
Synonyms: SC-48815, 1-(4-(tert-Butyl)phenyl)pyrrolidine-2-carbaldehyde, N-(4-tert-butylphenyl) pyrrolidine -2-carboxaldehy

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJGXJABFOWVDJW-UHFFFAOYSA-N

1890231-81-8

1-(4-tert-butylphenyl)sulfanylpropan-2-one (1 supplier)

IUPAC Name: 1-(4-tert-butylphenyl)sulfanylpropan-2-one | CAS Registry Number: 15084-80-7
Synonyms: 1-[(4-tert-butylphenyl)sulfanyl]propan-2-one, NSC108939, AC1L6KOY, AC1Q5HTT, AGN-PC-0JO185, CTK4C6785, KST-1B0606, AR-1B8742, AKOS008909328, AG-J-41788, NSC-108939

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYQFRDATIPSZSY-UHFFFAOYSA-N

15084-80-7

1-(4-tert-butylphenylaMino)-8-chloroisoquinolin-2(1H)-ylboronic acid (0 suppliers)

IUPAC Name: [1-(4-tert-butylanilino)-8-chloro-1H-isoquinolin-2-yl]boronic acid | CAS Registry Number: 848841-67-8
Synonyms: KB-228275, 1-(4-tert-butyl phenylamino)-8-chloroisoquinolin-2(1h)-ylboronic acid

Molecular Formula:	C₁₉H₂₂BClN₂O₂	Molecular Weight:	356.657 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBIGGZCFWICHJM-UHFFFAOYSA-N

848841-67-8

1-(4-tert-butylthiazol-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)

IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 896135-06-1
Synonyms: SCHEMBL3871580

Molecular Formula:	C₁₂H₁₄N₆S	Molecular Weight:	274.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLSXQSLRMZDHRJ-UHFFFAOYSA-N

896135-06-1

1-(4-TERT-BUTYLTHIAZOL-2-YL)-3-(PYRROLIDIN-3-YL)UREA HYDROCHLORIDE (0 suppliers)

1-(4-TERT.-BUTYLPHENYL)-2,5-DIHYDRO-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID (2- (0 suppliers)

1-(4-Tetrahydropyranyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole Hydrochloride (4 suppliers)

1-(4-thiazolyl)-2-piperazinone (0 suppliers)

IUPAC Name: 1-(1,3-thiazol-4-yl)piperazin-2-one | CAS Registry Number: 1284355-05-0
Synonyms: 1-(4-thiazolyl)-2-Piperazinone, ZINC116586059

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMHSMOSTHLEAOS-UHFFFAOYSA-N

1284355-05-0

1-(4-thiazolylmethyl)-4-piperidinamine (2 suppliers)

IUPAC Name: 1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine | CAS Registry Number: 933760-12-4
Synonyms: 1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine, AC1Q53IC, SCHEMBL1955836, CTK7E0138, MolPort-012-085-781, ZINC36754064, AKOS009579439, MCULE-1782468749, NE59852, 4-Piperidinamine, 1-(4-thiazolylmethyl)-, EN300-51042, 1-[(1,3-thiazol-4-yl)methyl]piperidin-4-amine, Z1270210861

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPKPHJNCLOOIBD-UHFFFAOYSA-N

933760-12-4

1-(4-THIO-SS-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 58928-39-5
Synonyms: AC1O57ZH, 1-(4-Thio-beta-D-ribofuranosyl)-1,2,4-triazole-3-carboxamide, 1H-1,2,4-Triazole-3-carboxamide, 1-(4-thio-beta-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₈H₁₂N₄O₄S	Molecular Weight:	260.270280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZOISSILEZJGDPC-AFCXAGJDSA-N

58928-39-5

1-(4-Thiophen-3-ylphenyl)-ethylamine (0 suppliers)

IUPAC Name: 1-(4-thiophen-3-ylphenyl)ethanamine | CAS Registry Number: 885468-59-7
Synonyms: AKOS014433507, 1-(4-Thiophen-3-yl-phenyl)-ethylamine, A1-13295

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKFWLZYENOJTIR-UHFFFAOYSA-N

885468-59-7

1-(4-Toluenensulfonylamino)-2,6-Diisopropylbenzene (5 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 163704-71-0
Synonyms: MolPort-002-826-637, ZINC00363186, CID836278, AN-652/40942821, N-(2,6-diisopropylphenyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₉H₂₅NO₂S	Molecular Weight:	331.472300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTOVLBOISABMRM-UHFFFAOYSA-N

163704-71-0

1-(4-Toluenesulfonyl)-3,3-dimethylbutane-2-one (0 suppliers)

1-(4-Toluenesulphonyl)-3,3-dimethylbutan-2-one (0 suppliers)

1-(4-TOLUENESULPHONYL)-3,3-DIMETHYLBUTAN-2-ONE 98% (0 suppliers)

1-(4-TOLUENESULPHONYL)-3,3-DIMETHYLBUTANE-2-ONE (3 suppliers)

IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonylbutan-2-one | CAS Registry Number: 101268-22-8
Synonyms: SBB058976, 2-Butanone, 3,3-dimethyl-1-[(4-methylphenyl)sulfonyl]-, 3,3-dimethyl-1-[(4-methylphenyl)sulfonyl]butan-2-one, NSC100210, ACMC-20eqwj, AC1L6CNZ, SureCN8528981, NCIOpen2_006598, CTK0G8340, MolPort-000-158-674, ZINC00153622, AKOS005110462, AG-A-15175, AG-A-15176, MCULE-9781116806, NSC-100210, ST50950841, 1-(4-Toluenesulphonyl)-3,3-dimethylbutan-2-one, 3,3-dimethyl-1-(4-methylphenyl)sulfonylbutan-2-one, 3,3-dimethyl-1-(4-methylbenzenesulfonyl)butan-2-one

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.345220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQISUXUFXCVRIR-UHFFFAOYSA-N

101268-22-8

1-(4-TOLYL)-1-CYCLOHEXENE (1 supplier)

IUPAC Name: (3,3-difluoro-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 1827-75-4
Synonyms: AC1NB6F4, CTK8H3464, (5alpha,17beta)-3,3-difluoroandrostan-17-yl acetate, (3,3-difluoro-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate

Molecular Formula:	C₂₁H₃₂F₂O₂	Molecular Weight:	354.474386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUIQHUBDLNDWCY-UHFFFAOYSA-N

1827-75-4

1-(4-TOLYL)-3-ACETYL-3-METHYLTRIAZ-1-ENE (2 suppliers)

IUPAC Name: N-methyl-N-[(4-methylphenyl)diazenyl]acetamide | CAS Registry Number: 66975-11-9
Synonyms: 1-Triazene, 3-acetyl-3-methyl-1-(4-methylphenyl)-, PTAMT, AC1L2YJZ, AC1Q5HUO, CTK5C5503, AR-1C5695, NSC208827, AG-G-52963, NSC-208827, 1-(4-Tolyl)-3-acetyl-3-methyltriazene, 1-(p-Tolyl)-3-acetyl-3-methyltriazene, N-methyl-N-[(4-methylphenyl)diazenyl]acetamide

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWZSIEORQZIPIT-UHFFFAOYSA-N

66975-11-9

1-(4-TOSYL)-3,4,4-TRIMETHYLIMIDAZOLIDINE (2 suppliers)

IUPAC Name: 1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium | CAS Registry Number: 140703-19-1
Synonyms: 1-TTI, CID3035712, 1-(4-Tosyl)-3,4,4-trimethylimidazolidine, 1-(p-Tosyl)-3,4,4-trimethylimidazolidine, 1H-Imidazolium, 4,5-dihydro-3,4,4-trimethyl-1-((4-methylphenyl)sulfonyl)-

Molecular Formula:	C₁₃H₁₉N₂O₂S+	Molecular Weight:	267.367160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSMDXWOUDYBQGK-UHFFFAOYSA-N

140703-19-1

1-(4-Trans-Hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene (1 supplier)

IUPAC Name: 1-(4-hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene | CAS Registry Number: 110499-95-1
Synonyms: 1-(4-trans-Hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene, AC1N0KAI, 377252_ALDRICH, 1-(4-hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene, 377252_SIAL

Molecular Formula:	C₂₇H₃₅NS	Molecular Weight:	405.638500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFLJBHDKHDTGGY-UHFFFAOYSA-N

110499-95-1

1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol (8 suppliers)

IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-49-2
Synonyms: TRANS-1-(2-(4-PROPOXYPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE, AGN-PC-002KLV, SureCN5352047, Benzene, 1-[(4-propoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-

Molecular Formula:	C₂₆H₃₂O	Molecular Weight:	360.531680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPRYWLQZHXTLHW-UHFFFAOYSA-N

116903-49-2

1-(4-trifluoroacetylbenzyl)piperidino-4-ethylamine HCl (0 suppliers)

1-(4-Trifluoromethanesulfonylphenyl)piperazine (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfonyl)phenyl]piperazine | CAS Registry Number: 845616-92-4
Synonyms: 1-(4-trifluoromethanesulfonylphenyl)piperazine, SCHEMBL4427332, ZINC35355016, AKOS005882872, 1-(4-Trifluoromethanesulfonyl-phenyl)-piperazine

Molecular Formula:	C₁₁H₁₃F₃N₂O₂S	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANLJCXQUPUPXST-UHFFFAOYSA-N

845616-92-4

1-(4-Trifluoromethanesulfonylphenyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfonyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 1803598-81-3
Synonyms: 1-(4-trifluoromethanesulfonylphenyl)piperazine hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂O₂S	Molecular Weight:	330.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OEUGDVLDPLICDA-UHFFFAOYSA-N

1803598-81-3

1-(4-TRIFLUOROMETHOXY-BENZYL)-PYRROLE-2,5-DIONE (0 suppliers)

1-(4-TRIFLUOROMETHOXY-PHENYL)-1,2-DIHYDRO-PYRIDAZINE-3,6-DIONE (0 suppliers)

1-(4-TRIFLUOROMETHOXY-PHENYL)-ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1154876-36-4
Synonyms: AKOS005266048, 1-(4-Trifluoromethoxy-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSMPCGOCWQZZEB-UHFFFAOYSA-N

1154876-36-4

1-(4-Trifluoromethoxy-phenyl)-piperazin-2-one (0 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one | CAS Registry Number: 790195-84-5
Synonyms: 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE, 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one, 1-(4-(Trifluoromethoxy)phenyl)piperazin-2-one, 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE, 9492AH, ZINC71613095, AKOS026719120, AB37100, NE64429, AK405882, AJ-118261, 1-(4-(Trifluoromethoxy)phenyl)piperazin- 2-one

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYNKRDWMWPAGPE-UHFFFAOYSA-N

790195-84-5

1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride (1 supplier)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride | CAS Registry Number: 490030-46-1
Synonyms: 1-(4-(trifluoromethoxy)phenyl)piperazine hydrochloride, NE63795, AK174769

Molecular Formula:	C₁₁H₁₄ClF₃N₂O	Molecular Weight:	282.689870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZHKTRQNXZMHKE-UHFFFAOYSA-N

490030-46-1

1-(4-Trifluoromethoxybenzyl)-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-4-ol | CAS Registry Number: 1771123-38-6
Synonyms: 1-(4-Trifluoromethoxy-benzyl)-1H-pyrazol-4-ol, A1-08258

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMDAHRAYHDUVOV-UHFFFAOYSA-N

1771123-38-6

1-(4-TRIFLUOROMETHOXYPHENYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazine | CAS Registry Number: 187669-62-1
Synonyms: SureCN59331, CTK4D9593, AKOS010080111, AG-E-36624, Piperazine,1-[4-(trifluoromethoxy)phenyl]-, 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE, 1-(4-Trifluoromethoxyphenyl)piperazine;4-(4-Trifluoromethoxyphenyl)piperazine

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWPIAGRNHBMGHQ-UHFFFAOYSA-N

187669-62-1

1-(4-TRIFLUOROMETHYL)-PHENYL-1,2,3,4-TETRA-HYDROISOQUINOLINE (0 suppliers)

1-(4-TRIFLUOROMETHYL)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (0 suppliers)

1-(4-Trifluoromethyl)phenylbiguanide hydrochloride (7 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine;hydrochloride | CAS Registry Number: 18960-29-7
Synonyms: ACMC-20aozy, AC1MCVD3, CTK0H4084, MolPort-001-777-310, PC7825, 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine Hydrochloride, AKOS015911102, AG-C-17457, KB-83383, FT-0637771, 1-[4-(Trifluoromethyl)phenyl]biguanide hydrochloride, I14-39405, 1-carbamimidamido-N-[4-(trifluoromethyl)phenyl]methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1), Biguanide,1-(a,a,a-trifluoro-p-tolyl)-, hydrochloride (6CI); Biguanide, 1-(a,a,a-trifluoro-p-tolyl)-, monohydrochloride (8CI); Imidodicarbonimidicdiamide, N-[4-(trifluoromethyl)phenyl]-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₁ClF₃N₅	Molecular Weight:	281.665350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RTSKKAJVUWUZDF-UHFFFAOYSA-N

18960-29-7

1-(4-TRIFLUOROMETHYL)PHENYLBIGUANIDE HYDROCHLORIDE SALT 96% (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 3796-35-8
Synonyms: 1-(4-(TRIFLUOROMETHYL)PHENYL)BIGUANIDE, AC1MCVD6, SureCN4099321, CTK4H9072, 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine, AG-F-33596, KB-214131

Molecular Formula:	C₉H₁₀F₃N₅	Molecular Weight:	245.204410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBEYVQONJZSGFJ-UHFFFAOYSA-N

3796-35-8

1-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-PIPERAZINE (4 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 118708-88-6
Synonyms: 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[4-(trifluoromethyl)pyridin-2-yl]piperazine, Piperazine,1-[4-(trifluoromethyl)-2-pyridinyl]-, ACMC-20mnyn, SureCN210342, AGN-PC-004LTI, CHEMBL2335156, CTK4B0796, MolPort-000-006-572, SBB097738, AKOS015156487, AG-D-41156, [4-(trifluoromethyl)-2-pyridyl]piperazine, 1-(4-trifluoromethyl-2-pyridyl)piperazine, KB-215257, KB-215265, LS-193745, 1-(4-trifluoromethylpyridin-2-yl)piperazine, T67405, 1-(4-trifluoromethyl-(pyridin-2-yl))piperazine

Molecular Formula:	C₁₀H₁₂F₃N₃	Molecular Weight:	231.217590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRKRSFCFKGOSNB-UHFFFAOYSA-N

118708-88-6

1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINE HCL (5 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]sulfonylpiperazine;hydrochloride | CAS Registry Number: 793679-07-9
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE, SureCN3249218, CTK8E0767, KB-215258, 1-(4-trifluoromethyl-benzenesulfonyl)piperazine hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂O₂S	Molecular Weight:	330.754270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITFRLYPBEYNQRV-UHFFFAOYSA-N

793679-07-9

1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDIN-4-YLAMINE (5 suppliers)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine | CAS Registry Number: 149401-02-5
Synonyms: 1-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDIN-4-AMINE, 1-(4-(Trifluoromethyl)benzyl)piperidin-4-amine, AGN-PC-01DHHX, SureCN6941820, CTK7E0118, MolPort-005-261-368, ALBB-004756, AKOS005171466, AG-A-17605, AK135606, KB-10991, BB 0257368, 1-4-(Trifluoromethyl)benzylpiperidin-4-amine, 1-{[4-(trifluoromethyl)phenyl]methyl}piperidin-4-amine, 4-Piperidinamine, 1-[[4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.282690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IONRLOMCVXWXIJ-UHFFFAOYSA-N

149401-02-5

1-(4-Trifluoromethyl-benzyl)-piperidine-3-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 896046-07-4
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, CTK3E7252, AG-H-62543, KB-215259, 1-(4-trifluoromethyl-benzyl)piperidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₁₇ClF₃NO₂	Molecular Weight:	323.738490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUPZWZRTSUOJLK-UHFFFAOYSA-N

896046-07-4

1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL (8 suppliers)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 732256-85-8
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-215260, 1-(4-trifluoromethyl-benzyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₁₇ClF₃NO₂	Molecular Weight:	323.738490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KABCLTSPBLPVGH-UHFFFAOYSA-N

732256-85-8

1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride (5 suppliers)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 869747-17-1
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, CTK8E0903, KB-215261, 1-(4-trifluoromethyl-benzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂F₃N₂	Molecular Weight:	317.177990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MGDNYEFLTIANFK-UHFFFAOYSA-N

869747-17-1

1-(4-Trifluoromethyl-Phenyl)-2-butanamine (1 supplier)

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:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-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-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID,95+% (0 suppliers)

1-(4-Trifluoromethyl-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)

1-(4-TRIFLUOROMETHYL-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID,95+% (0 suppliers)

1-(4-Trifluoromethyl-phenyl)-butane-1,3-dione (8 suppliers)

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:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLIOGFQTFUVFFB-UHFFFAOYSA-N

258346-69-9

1-(4-Trifluoromethyl-phenyl)-cyclobutanol (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]cyclobutan-1-ol | CAS Registry Number: 29480-10-2
Synonyms: 1-(4-(Trifluoromethyl)phenyl)cyclobutan-1-ol, 1-[4-(trifluoromethyl)phenyl]cyclobutan-1-ol, SCHEMBL24394078, AKOS017632499, SB36426, CS-0341106

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKUGRQWBZQKBPO-UHFFFAOYSA-N

29480-10-2

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