2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-(4-tert-butylphenyl)-4-oxobutanoic acid,2-{[(2H-indazol-6-yl)amino]methyl}phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178651 to 178700 of 383552 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 [3574] 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-(4-tert-butylphenyl)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4-(4-~{tert}-butylphenyl)-4-oxobutanoic acid | CAS Registry Number: 1025355-17-2
Synonyms: 2-((1,3-Benzodioxol-5-ylmethyl)amino)-4-(4-(tert-butyl)phenyl)-4-oxobutanoic acid, 2-[(1,3-benzodioxol-5-ylmethyl)amino]-4-[4-(tert-butyl)phenyl]-4-oxobutanoic acid, AC1NOAMB, MolPort-002-884-904, KS-000026XD, AKOS005106170, JS-1425, MCULE-4468524190, ST007482, SR-01000308802, SR-01000308802-1, 2-(1,3-benzodioxol-5-ylmethylamino)-4-(4-tert-butylphenyl)-4-oxobutanoic acid, 2-(benzo[d][1,3]dioxol-5-ylmethylamino)-4-(4-tert-butylphenyl)-4-oxobutanoic acid, 2-[(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)amino]-4-[4-(tert-butyl)phenyl]-4-o xobutanoic acid

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BOWMRFIFRYEFCD-UHFFFAOYSA-N

1025355-17-2

2-{[(2H-indazol-6-yl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(1H-indazol-6-ylamino)methyl]phenol | CAS Registry Number: 1157521-96-4
Synonyms: EN300-67076, ZINC96781091, MCULE-8904743705, Z1127236558

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTCHVSFRVNLLMH-UHFFFAOYSA-N

1157521-96-4

2-{[(2H-indazol-7-yl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(1H-indazol-7-ylamino)methyl]phenol | CAS Registry Number: 899366-68-8
Synonyms: 2-[(1H-indazol-7-ylamino)methyl]phenol, EN300-67077, ZINC4629482, STK784746, AKOS005620517, MCULE-6838803656, ST4127231, Phenol, 2-[(1H-indazol-7-ylamino)methyl]-, Z1127236559

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRWRSNLTTHPSNU-UHFFFAOYSA-N

899366-68-8

2-{[(2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]sulfanyl}acetic acid (1 supplier)

IUPAC Name: 2-[2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-2-hydroxyethyl]sulfanylacetic acid | CAS Registry Number: 347147-14-2

Molecular Formula:	C₈H₁₀O₇S	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LIRWWMYVQGQAOJ-UHFFFAOYSA-N

347147-14-2

2-{[(2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]sulfanyl}acetonitrile (1 supplier)

IUPAC Name: 2-[2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-2-hydroxyethyl]sulfanylacetonitrile | CAS Registry Number: 2059911-82-7

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HCSUEBHLHAMNHZ-UHFFFAOYSA-N

2059911-82-7

2-{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}-3-HYDROXY-L-TYROSINE (1 supplier)

IUPAC Name: silver;4-methylbenzenesulfonate | CAS Registry Number: 30918-75-3
Synonyms: Silver p-toluenesulfonate, Silver tosylate, 16836-95-6, Silver p-toluenesulphonate, Silver p-tosylate, Benzenesulfonic acid, 4-methyl-, silver(1+) salt, Silver(I) 4-methylbenzenesulfonate, Silver p-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, silver(1+) salt (1:1), p-Toluenesulfonic acid, silver(1+) salt, 104-15-4 (Parent), Silver toluene-4-sulphonate, EINECS 240-859-0, BENZENESULFONIC ACID,4-METHYL-, SILVER(1+) SALT (1:1), NSC 231877, silver(1+) tosylate, Silverp-toluenesulfonate, SILVER(I) TOSYLATE, C7H7SO3.Ag, AC1L39TL

Molecular Formula:	C₇H₇AgO₃S	Molecular Weight:	279.058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUDUFOKGIZUSFP-UHFFFAOYSA-M

30918-75-3

2-{[(2r)-2-amino-2-carboxyethyl]sulfinyl}-4-methylpentanoic Acid (1 supplier)

907564-65-2

2-{[(2R)-4-aminobutan-2-yl]oxy}oxane (3 suppliers)

IUPAC Name: (3R)-3-(oxan-2-yloxy)butan-1-amine | CAS Registry Number: 1807921-15-8
Synonyms: AKOS026743796, (3R)-3-(oxan-2-yloxy)butan-1-amine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUADMFJDYBGBDY-VEDVMXKPSA-N

1807921-15-8

2-{[(2R,3R)-2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYL]OXY}-2-OXOETHYL HEXADECANOATE (1 supplier)

IUPAC Name: [2-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl] hexadecanoate | CAS Registry Number: 62362-70-3
Synonyms: 2-{[(2r,3r)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-2-oxoethyl hexadecanoate, AC1Q3GZ8, AC1L356K, NIOSH/ML9475000, Chloramphenicol palmitoylglycolate, CTK8D6558, Palmitoilglicolato di cloramfenicolo, EINECS 262-317-2, AR-1D7233, LS-74842, ML94750000, Palmitoilglicolato di cloramfenicolo [Italian], (R-(R*,R*))-2-(2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propoxy)-2-oxoethyl hexadecanoate, [2-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl] hexadecanoate, Hexadecanoic acid, 2-(2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propoxy)-2-oxoethyl ester, (R-(R*,R*))-

Molecular Formula:	C₂₉H₄₄Cl₂N₂O₈	Molecular Weight:	619.574260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRBVMPGXZZTVQQ-SHQCIBLASA-N

62362-70-3

2-{[(2R,6S)-2,6-Dimethylmorpholin-4-yl]methyl}azepane Oxalate (2 suppliers)

IUPAC Name: (2S,6R)-4-(azepan-2-ylmethyl)-2,6-dimethylmorpholine;oxalic acid | CAS Registry Number: 1212460-78-0
Synonyms: 2-([(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]METHYL)AZEPANE OXALATE, KM4559, AKOS005143954

Molecular Formula:	C₁₅H₂₈N₂O₅	Molecular Weight:	316.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNAJHCGPJIRWJW-KOQCZNHOSA-N

1212460-78-0

2-{[(2s)-1-{(aminoacetyl)[2-(dimethylamino)benzoyl]amino}-3-methyl-1-oxobutan-2-yl](methyl)amino}benzoic acid (2 suppliers)

IUPAC Name: 2-[[1-[(2-aminoacetyl)-[2-(dimethylamino)benzoyl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]benzoic acid | CAS Registry Number: 106283-19-6
Synonyms: ACMC-20coup, L-Valinamide,N-[2-(dimethylamino)benzoyl]glycyl-N-(2-carboxyphenyl)-N2-methyl- (9CI)

Molecular Formula:	C₂₄H₃₀N₄O₅	Molecular Weight:	454.518800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNZJFWUBHXEONV-UHFFFAOYSA-N

106283-19-6

2-{[(2s)-4-(3,4-dichlorobenzyl)-2-morpholinyl]methyl}-1h-isoindol E-1,3(2h)-dione (2 suppliers)

914927-57-4

2-{[(2S)-oxiran-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1616077-52-1
Synonyms: (S)-2-(oxiran-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline, SCHEMBL15821533, ZINC22171967

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBDIDGKANKNXDV-LBPRGKRZSA-N

1616077-52-1

2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetic acid;hydrochloride | CAS Registry Number: 885459-11-0
Synonyms: Prolylglycine hydrochloride, CS-WAA0203, CS-17465

Molecular Formula:	C₇H₁₃ClN₂O₃	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LPEPSJKHTGFCOZ-JEDNCBNOSA-N

885459-11-0

2-{[(2Z)-2-amino-2-{[(pyridin-4-yl)formamido]imino}ethyl]sulfanyl}pyridin-1-ium-1-olate (2 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 338418-79-4
Synonyms: 2-{[2-amino-2-(2-isonicotinoylhydrazono)ethyl]sulfanyl}-1-pyridiniumolate, AKOS005091477, 4F-052

Molecular Formula:	C₁₃H₁₃N₅O₂S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZRMMTZXBCOOQL-UHFFFAOYSA-N

338418-79-4

2-{[(3,3-difluorocyclobutyl)methyl]amino}ethan-1-ol (1 supplier)

IUPAC Name: 2-[(3,3-difluorocyclobutyl)methylamino]ethanol | CAS Registry Number: 1856736-83-8

Molecular Formula:	C₇H₁₃F₂NO	Molecular Weight:	165.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKGPCDUKSLFXGS-UHFFFAOYSA-N

1856736-83-8

2-{[(3,4,5-trifluorophenyl)methyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(3,4,5-trifluorophenyl)methylamino]ethanol | CAS Registry Number: 937400-48-1
Synonyms: Ethanol, 2-[[(3,4,5-trifluorophenyl)methyl]amino]-, SCHEMBL4336057, ZINC62706185, AKOS012350197, 2-[(3,4,5-trifluorobenzyl)amino]ethanol

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNECAJTWJAGWHS-UHFFFAOYSA-N

937400-48-1

2-{[(3,4,5-trifluorophenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[(3,4,5-trifluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1310105-76-0
Synonyms: AKOS012351939, EN300-161111

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWGWCPYEYFWPRX-UHFFFAOYSA-N

1310105-76-0

2-{[(3,4-dibromophenyl)methyl]amino}-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-[(3,4-dibromophenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 1598027-68-9
Synonyms: ZINC96033172, EN300-163042

Molecular Formula:	C₁₁H₁₅Br₂NO	Molecular Weight:	337.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPZZUKXYEAHWPW-UHFFFAOYSA-N

1598027-68-9

2-{[(3,4-dibromophenyl)methyl]amino}butan-1-ol (1 supplier)

IUPAC Name: 2-[(3,4-dibromophenyl)methylamino]butan-1-ol | CAS Registry Number: 1593402-61-9
Synonyms: EN300-163033

Molecular Formula:	C₁₁H₁₅Br₂NO	Molecular Weight:	337.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVIJNFWCSAKRMH-UHFFFAOYSA-N

1593402-61-9

2-{[(3,4-dibromophenyl)methyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(3,4-dibromophenyl)methylamino]ethanol | CAS Registry Number: 1594616-11-1
Synonyms: ZINC96033167, BBV-47973293, EN300-163036

Molecular Formula:	C₉H₁₁Br₂NO	Molecular Weight:	309.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGXUDGWXDBFKQL-UHFFFAOYSA-N

1594616-11-1

2-{[(3,4-dibromophenyl)methyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(3,4-dibromophenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1596720-97-6
Synonyms: ZINC96033175, EN300-163044

Molecular Formula:	C₁₀H₁₃Br₂NO₂	Molecular Weight:	339.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNLAFWDSKDGOFW-UHFFFAOYSA-N

1596720-97-6

2-{[(3,4-DICHLOROANILINO)CARBONYL]AMINO}-3-PHENYLPROPYL N-(3,4-DICHLOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: [2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenylpropyl] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 338963-06-7
Synonyms: 2-{[(3,4-dichloroanilino)carbonyl]amino}-3-phenylpropyl N-(3,4-dichlorophenyl)carbamate, [2-[(3,4-dichlorophenyl)carbamoylamino]-3-phenylpropyl] N-(3,4-dichlorophenyl)carbamate, 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-3-phenylpropyl N-(3,4-dichlorophenyl)carbamate, DTXSID901110580, AKOS005095553, 5N-040, 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-3-phenylpropylN-(3,4-dichlorophenyl)carbamate, Carbamic acid, (3,4-dichlorophenyl)-, 2-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-3-phenylpropyl ester

Molecular Formula:	C₂₃H₁₉Cl₄N₃O₃	Molecular Weight:	527.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QHDKNAOECQIFJD-UHFFFAOYSA-N

338963-06-7

2-{[(3,4-DICHLOROPHENYL)AMINO]METHYL}-6-ETHOXYPHENOL (0 suppliers)

IUPAC Name: 2-[(3,4-dichloroanilino)methyl]-6-ethoxyphenol | CAS Registry Number: 1036571-03-5
Synonyms: 2-{[(3,4-dichlorophenyl)amino]methyl}-6-ethoxyphenol, 2-[(3,4-dichloroanilino)methyl]-6-ethoxyphenol, 2-(((3,4-Dichlorophenyl)amino)methyl)-6-ethoxyphenol, starbld0029932, STK900750, AKOS005648358, BS-11008

Molecular Formula:	C₁₅H₁₅Cl₂NO₂	Molecular Weight:	312.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFZZRSUFIMDBQY-UHFFFAOYSA-N

1036571-03-5

2-{[(3,4-dichlorophenyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(3,4-dichloroanilino)methyl]phenol | CAS Registry Number: 329779-40-0
Synonyms: 2-[(3,4-dichloroanilino)methyl]benzenol, AC1NNW1N, Oprea1_670877, ZINC407513, KS-000026ZA, AKOS000237517, JS-1758, MCULE-2895401775, 2-[(3,4-dichloroanilino)methyl]phenol

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGJVVKPWWOPZIX-UHFFFAOYSA-N

329779-40-0

2-{[(3,4-dichlorophenyl)amino]methylidene}cyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)iminomethyl]-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 341968-23-8
Synonyms: 2-[(3,4-dichloroanilino)methylene]-1,3-cyclohexanedione, AC1LRZ6U, Bionet2_000576, SCHEMBL13640200, HMS1365K04, KS-00001R0C, ZINC1392689, MFCD01569051, AKOS015991740, MCULE-8149447387, 10N-521S, 2-[(3,4-dichloroanilino)methylidene]cyclohexane-1,3-dione

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBUYAYPGDORVJM-UHFFFAOYSA-N

341968-23-8

2-{[(3,4-dichlorophenyl)carbamoyl]amino}-3-(1H-indol-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1396965-73-3
Synonyms: N-[(3,4-dichlorophenyl)carbamoyl]tryptophan, 2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid, CTK7G3974, STK330356, AKOS002434352, AKOS016901899, MCULE-7710477500, NE36685, ST51002670, EN300-36401, 2-{[(3,4-dichlorophenyl)amino]carbonylamino}-3-indol-3-ylpropanoic acid

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ROZGAGVOKVAEEG-UHFFFAOYSA-N

1396965-73-3

2-{[(3,4-dichlorophenyl)methyl]amino}butan-1-ol (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]butan-1-ol | CAS Registry Number: 893583-63-6
Synonyms: 2-{[(3,4-DICHLOROPHENYL)METHYL]AMINO}BUTAN-1-OL, AKOS002618649, AKOS017124764, MCULE-5955379170

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANBJZCUFUYRUDR-UHFFFAOYSA-N

893583-63-6

2-{[(3,4-dichlorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 407640-06-6
Synonyms: SCHEMBL4030875, 2-[(3,4 Dichlorobenzyl)amino]propan-1-ol, 2-[(3,4-Dichlorobenzyl)amino]propan-1-ol

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZQLGURFUURPQF-UHFFFAOYSA-N

407640-06-6

2-{[(3,4-dichlorophenyl)methyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1496951-94-0
Synonyms: ZINC83691454, AKOS014649976, EN300-162138

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJPWIPQGTPQIPC-UHFFFAOYSA-N

1496951-94-0

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1-methyl-1H-1,3-benzodiazole-5-sulfonamide (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-methylbenzimidazole-5-sulfonamide | CAS Registry Number: 878620-41-8
Synonyms: MCULE-1447173849, AB00749206-01, AB00749206-02, Z24285645

Molecular Formula:	C₁₅H₁₃Cl₂N₃O₂S₂	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKPHZMUQSBEYHR-UHFFFAOYSA-N

878620-41-8

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1-methyl-4,5-diphenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-04-2
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-1-methyl-4,5-diphenyl-1H-imidazole, KS-000037NW, ZINC8857044, AKOS005090094, 4K-503S, MCULE-6722106737

Molecular Formula:	C₂₃H₁₈Cl₂N₂S	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRPDJSBOCGQWOK-UHFFFAOYSA-N

339277-04-2

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-methyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 344282-91-3
Synonyms: 2-((3,4-Dichlorobenzyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4-(3H)-pyrimidinone, Bionet1_001514, HMS572H16, KS-00003CU6, ZINC1397732, AKOS005098217, 7J-673S, MCULE-4074131386, 2-(3,4-dichlorobenzylthio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one, 2-[(3,4-dichlorobenzyl)sulfanyl]-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone

Molecular Formula:	C₁₃H₉Cl₂F₃N₂OS	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGSAFHLGYLEBCF-UHFFFAOYSA-N

344282-91-3

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 692287-47-1
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-phenyl-6-(trifluoromethyl)pyrimidin-4-one, ZINC12960685, AKOS005098958, 6T-0261

Molecular Formula:	C₁₈H₁₁Cl₂F₃N₂OS	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHHYCJHBUBBUAS-UHFFFAOYSA-N

692287-47-1

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethoxypyrimidine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dimethoxypyrimidine | CAS Registry Number: 339276-04-9
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-4,5-dimethoxypyrimidine, ZINC1388685, AKOS005089936, 4J-663S, MCULE-8121167648, KS-000037L4

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INFOKYJHFGKWRY-UHFFFAOYSA-N

339276-04-9

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-06-4
Synonyms: 1-allyl-2-[(3,4-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazole, ZINC8857046, AKOS005089732, 4K-516S, MCULE-5725968292, KS-000037O4, 1-Allyl-2-(3,4-dichlorobenzylthio)-4,5-diphenyl-1H-imidazole

Molecular Formula:	C₂₅H₂₀Cl₂N₂S	Molecular Weight:	451.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKSJXLCPAWNPFL-UHFFFAOYSA-N

339277-06-4

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-propyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 339277-05-3
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1-propyl-1H-imidazole, KS-000037NX, ZINC8857045, AKOS005090095, 4K-504S, MCULE-7627920275

Molecular Formula:	C₂₅H₂₂Cl₂N₂S	Molecular Weight:	453.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSKCDTIKASBJNW-UHFFFAOYSA-N

339277-05-3

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-diphenyl-1H-imidazole | CAS Registry Number: 338412-84-3
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazole, Oprea1_778416, ZINC3135098, AKOS005088407, 3K-745S, MCULE-6980911700, KS-000035Z4

Molecular Formula:	C₂₂H₁₆Cl₂N₂S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRLMECHJABFURT-UHFFFAOYSA-N

338412-84-3

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-(4-fluorophenoxy)-5-methoxypyrimidine (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-fluorophenoxy)-5-methoxypyrimidine | CAS Registry Number: 339276-16-3
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-fluorophenoxy)-5-methoxypyrimidine, KS-000037LF, ZINC1388688, AKOS005090115, 4J-675S, MCULE-5295412334

Molecular Formula:	C₁₈H₁₃Cl₂FN₂O₂S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJBPRUMVIWRVHX-UHFFFAOYSA-N

339276-16-3

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole | CAS Registry Number: 685108-60-5
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole, ZINC4050965, AKOS005079273, 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole, 11T-0335

Molecular Formula:	C₂₀H₂₆Cl₂N₂OS	Molecular Weight:	413.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBXCOZCIHYBZJJ-UHFFFAOYSA-N

685108-60-5

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]pyrimidine (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 339101-89-2
Synonyms: 3,4-Dichlorobenzyl 5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl sulfide, KS-00003EH9, ZINC3134283, AKOS005103101, 8J-530S, MCULE-9487641620, 2-(3,4-dichlorobenzylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine, 2-[(3,4-dichlorobenzyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine

Molecular Formula:	C₁₈H₁₁Cl₂F₃N₂S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQJHRHAOIXUSPL-UHFFFAOYSA-N

339101-89-2

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 477857-09-3
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, ZINC4050242, AKOS005079007, MCULE-7941472671, 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, 11P-183

Molecular Formula:	C₁₆H₉Cl₂F₃N₂OS	Molecular Weight:	405.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CKQUSLZVDMAEQI-UHFFFAOYSA-N

477857-09-3

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-(2,4,5-trichlorophenoxy)pyrimidine (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(2,4,5-trichlorophenoxy)pyrimidine | CAS Registry Number: 339276-17-4
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-(2,4,5-trichlorophenoxy)pyrimidine, KS-000037LG, ZINC3133190, AKOS005090116, 4J-676S, MCULE-3905794814

Molecular Formula:	C₁₈H₁₁Cl₅N₂O₂S	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBUFDDDFMDUEED-UHFFFAOYSA-N

339276-17-4

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-(methylsulfanyl)pyrimidine (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-methylsulfanylpyrimidine | CAS Registry Number: 339276-06-1
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-(methylsulfanyl)pyrimidine, ZINC1388686, AKOS005089995, 4J-667S, MCULE-9547148650, KS-000037L7

Molecular Formula:	C₁₃H₁₂Cl₂N₂OS₂	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKKFQRLYQSKTLH-UHFFFAOYSA-N

339276-06-1

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-(phenylsulfanyl)pyrimidine (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-phenylsulfanylpyrimidine | CAS Registry Number: 339276-09-4
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-(phenylsulfanyl)pyrimidine, KS-000037LB, ZINC3133187, AKOS005090054, 4J-671S, MCULE-1789477163

Molecular Formula:	C₁₈H₁₄Cl₂N₂OS₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UODKLXNCWMJWJZ-UHFFFAOYSA-N

339276-09-4

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine | CAS Registry Number: 339275-99-9
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine, AC1MQ7VN, KS-000037KZ, ZINC3133178, AKOS005089878, 4J-658S, MCULE-1763364102, 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₂S₂	Molecular Weight:	439.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVFUZXWRMIYBNA-UHFFFAOYSA-N

339275-99-9

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-[3-(trifluoromethyl)phenoxy]pyrimidine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-[3-(trifluoromethyl)phenoxy]pyrimidine | CAS Registry Number: 339276-18-5
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-[3-(trifluoromethyl)phenoxy]pyrimidine, KS-000037LH, ZINC3133191, AKOS005089662, 4J-678S, MCULE-7902406754

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂O₂S	Molecular Weight:	461.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MODZIPSKGLBWIL-UHFFFAOYSA-N

339276-18-5

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine | CAS Registry Number: 339276-00-5
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine, ZINC3133179, AKOS005089879, 4J-659S, MCULE-1899206940, KS-000037L0

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂OS₂	Molecular Weight:	477.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LFBOIHCYCXDNLM-UHFFFAOYSA-N

339276-00-5

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-phenoxypyrimidine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-phenoxypyrimidine | CAS Registry Number: 339276-11-8
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-phenoxypyrimidine, Bionet1_001540, HMS572I22, KS-000037LC, ZINC1388687, AKOS005090055, 4J-672S, MCULE-6868598324

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLAFNOZROGXXIV-UHFFFAOYSA-N

339276-11-8

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-(propan-2-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-N-propan-2-ylpyrimidin-4-amine | CAS Registry Number: 338954-53-3
Synonyms: 2-((3,4-Dichlorobenzyl)sulfanyl)-N-isopropyl-5-methoxy-4-pyrimidinamine, Oprea1_424466, ZINC1391844, AKOS005094975, 5J-303S, MCULE-4920298928, 2-(3,4-dichlorobenzylthio)-N-isopropyl-5-methoxypyrimidin-4-amine

Molecular Formula:	C₁₅H₁₇Cl₂N₃OS	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZGZRSUTTAIRES-UHFFFAOYSA-N

338954-53-3

178651 to 178700 of 383552 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 [3574] 3575 3576 3577 3578 3579 3580