5-[2-(dimethylamino)ethoxy]-2-methylbenzenamine,5-[2-(Dimethylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42601 to 42650 of 111147 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

5-[2-(dimethylamino)ethoxy]-2-methylbenzenamine (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-2-methylaniline | CAS Registry Number: 941667-77-2
Synonyms: 5-{[2-(dimethylamino)ethyl]oxy}-2-methylaniline, SCHEMBL310630, AYPRBHWAZAGVQN-UHFFFAOYSA-N, ZINC32009050, AKOS022258252

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYPRBHWAZAGVQN-UHFFFAOYSA-N

941667-77-2

5-[2-(Dimethylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine | CAS Registry Number: 5372-12-3
Synonyms: BRN 0886272, P-313, 5-(2-(Dimethylamino)ethoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(2-(dimethylamino)ethoxy)-3-methyl-1-phenyl-, AGN-PC-0JNPCN, AC1L58GT, CTK8J1213, LS-128468, N,N-dimethyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-ethanamine, N,N-dimethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXMVXXSAWYTORB-UHFFFAOYSA-N

5372-12-3

5-[2-(dimethylamino)ethoxy]-3-phenylpyrazol-1-amine (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-3-phenylpyrazol-1-amine | CAS Registry Number: 80370-55-4
Synonyms: Amino-1 phenyl-3 dimethylaminoethoxy-5 pyrazole [French], 5-(2-(Dimethylamino)ethoxy)-3-phenyl-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 5-(2-(dimethylamino)ethoxy)-3-phenyl-, AC1MI36A, SCHEMBL11123583, LS-127850, Amino-1 phenyl-3 dimethylaminoethoxy-5 pyrazole, 5-(2-dimethylaminoethyloxy)-3-phenylpyrazol-1-amine

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCHXWCKGDPFGKY-UHFFFAOYSA-N

80370-55-4

5-[2-(Dimethylamino)ethoxy]-5H-benzo[4,5]cyclohepta[1,2-b]pyridine (1 supplier)

IUPAC Name: dibutyl-(2-hydroxyethyl)-methylazanium | CAS Registry Number: 17895-84-0
Synonyms: Dibutylcholine, AC1L4EKV, SCHEMBL10257081, CTK8H3117, ZINC3631464, dibutyl-(2-hydroxyethyl)-methylazanium

Molecular Formula:	C₁₁H₂₆NO+	Molecular Weight:	188.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LERGNLHMQHBKIS-UHFFFAOYSA-N

17895-84-0

5-[2-(dimethylamino)ethoxy]-n-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1h-indole-2-carboxamide (5 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide | CAS Registry Number: 847460-34-8
Synonyms: UNII-3ZO4DT337D, CRA-026440, 3ZO4DT337D, SCHEMBL4821303, 1H-Indole-2-carboxamide, 5-(2-(dimethylamino)ethoxy)-N-(3-(4-((hydroxyamino)carbonyl)phenyl)-2-propyn-1-yl)-, 1H-Indole-2-carboxamide, 5-(2-(dimethylamino)ethoxy)-N-(3-(4-((hydroxyamino)carbonyl)phenyl)-2-propynyl)-

Molecular Formula:	C₂₃H₂₄N₄O₄	Molecular Weight:	420.461060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OHUCIUMMEAYVKS-UHFFFAOYSA-N

847460-34-8

5-[2-(Dimethylamino)ethyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1896345-84-8

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZXBSIVBFRNAQM-UHFFFAOYSA-N

1896345-84-8

5-[2-(DIMETHYLAMINO)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (9 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-78-1
Synonyms: 5-[2-(Dimethylamino)ethyl]-1,3,4-thiadiazol-2-amine, 5-(2-(Dimethylamino)ethyl)-1,3,4-thiadiazol-2-amine, Ambcb6038299, SureCN1241938, CTK4C2309, MolPort-008-621-081, AKOS011971667, AG-D-81458, MCULE-6242563768, AK-99493, KB-244357, BB 0257819

Molecular Formula:	C₆H₁₂N₄S	Molecular Weight:	172.251280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQQWVVCJYSVFEF-UHFFFAOYSA-N

14068-78-1

5-[2-(dimethylamino)ethyl]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 93150-46-0
Synonyms: BRN 0931214, 5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-(2-(DIMETHYLAMINO)ETHYL)-1-(p-ETHOXYPHENYL)-2-THIO-, AC1MHW99, LS-24204, 5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(Dimethylamino)ethyl]-1-(p-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₆H₂₁N₃O₃S	Molecular Weight:	335.421240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHCXQHKAWSHBOK-UHFFFAOYSA-N

93150-46-0

5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-11h-benzo[c][1]benzazepin-6-one (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one | CAS Registry Number: 37387-69-2
Synonyms: 5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-5,11-dihydro-6h-dibenzo[b,e]azepin-6-one, NSC157790, AGN-PC-0JPCHE, AC1L6HEA, AC1Q1WOF, CTK4H8070, AR-1G6722, AG-K-19593, NSC-157790, 5-(2-dimethylaminoethyl)-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one, 5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEBYELOQEIDUMA-UHFFFAOYSA-N

37387-69-2

5-[2-(DIMETHYLAMINO)ETHYL]-11-(2-NITROPROPAN-2-YL)-5,11-DIHYDRO-6H-DIBENZO[B,E]AZEPIN-6-ONE (1 supplier)

IUPAC Name: 1-(2,2,3-trimethylcyclopentyl)propan-2-amine;hydrochloride | CAS Registry Number: 37613-62-0
Synonyms: 1-(2,2,3-trimethylcyclopentyl)propan-2-amine hydrochloride(1:1), alpha,2,2,3-Tetramethylcyclopentaneethanamine hydrochloride, Cyclopentaneethanamine, alpha,2,2,3-tetramethyl-, hydrochloride, AC1Q3CV1, AC1L515Z, CTK4H8495, KST-1B4266, AR-1A9997, AG-J-21252, LS-57967, 1-(2,2,3-trimethylcyclopentyl)propan-2-amine hydrochloride, 1-(2,2,3-trimethylcyclopentyl)propan-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.767960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: COQIDYKJNOFKKD-UHFFFAOYSA-N

37613-62-0

5-[2-(dimethylamino)ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride | CAS Registry Number: 60067-42-7
Synonyms: SCHEMBL11844226, NSC291823, NSC-291823

Molecular Formula:	C₂₁H₂₆ClN₃	Molecular Weight:	355.904240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICHWMHUNKBDWSS-UHFFFAOYSA-N

60067-42-7

5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93963-57-6
Synonyms: EINECS 300-800-2, 5-Oxo-L-proline, compound with 10-(2-(dimethylamino)ethyl)-5,10-dihydro-5-methyl-11H-dibenzo(b,e)(1,4)diazepin-11-one (1:1)

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.492820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVFNCKFRCAIMNT-HVDRVSQOSA-N

93963-57-6

5-[2-(dimethylamino)ethyl]-11h-benzo[b][1,4]benzodiazepin-6-one (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 13137-17-2
Synonyms: BRN 0892754, 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-, 5H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 10,11-DIHYDRO-10-(2-(DIMETHYLAMINO)ETHYL)-, AGN-PC-0JKICY, AC1L19MX, CHEMBL99486, LS-60930, 5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one, 5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one, 10-[2-(Dimethylamino)ethyl]-5,10-dihydro-11H-dibenzo[b,E][1,4]diazepin-11-one

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STBMTRPPGSYEFD-UHFFFAOYSA-N

13137-17-2

5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)- 1,5-BENZOTHIAZEPIN-4(5H)-ONE HCL (6 suppliers)

23515-45-9

5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetr Ahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride (1:1) (1 supplier)

IUPAC Name: [5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 33232-39-2
Synonyms: 23515-59-5, Dilthiazem hydrochloride, 5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate hydrochloride(1:1), Diltiazem * HCl, 31953-18-1, AC1L4WX4, AC1Q3EQ8, SPECTRUM2300214, SCHEMBL6531617, AGN-PC-00L249, CHEMBL1417783, CTK1A7989, HDRXZJPWHTXQRI-UHFFFAOYSA-N, HMS1922L18, Pharmakon1600-02300214, ANW-42655, AR-1G6723, CCG-39498, CD0162, NSC759576

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-UHFFFAOYSA-N

33232-39-2

5-[2-(dimethylamino)ethyl]-2-methoxy-11h-benzo[b][1,4]benzodiazepin-6-one (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-2-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 78110-18-6
Synonyms: BRN 0839945, 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-7-methoxy-, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-7-methoxy-, AC1L1GBX, LS-60933, 5-(2-dimethylaminoethyl)-2-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one, 10,11-Dihydro-10-[2-(dimethylamino)ethyl]-7-methoxy-5H-dibenzo[b,e][1,4]diazepin-11-one, 10-[2-(dimethylamino)ethyl]-7-methoxy-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUOCOYOUPSVYDO-UHFFFAOYSA-N

78110-18-6

5-[2-(DIMETHYLAMINO)ETHYL]-5-(3-HYDROXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE HYDROBROMIDE(1:1) (6 suppliers)

IUPAC Name: (1R,2R)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 19534-08-8
Synonyms: (1r,2r)-1-methylcyclohexane-1,2-diol, AC1L60LG, AC1Q59IQ, SureCN6543457, CTK4E1736, KST-1A2829, NSC88867, AR-1A1044, NSC-88867, AG-K-77490

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOZFUGDROBQPNP-RNFRBKRXSA-N

19534-08-8

5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride | CAS Registry Number: 2068-43-1
Synonyms: AGN-PC-04SH7F, LS-135699, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(dimethylamino)ethyl)-5-phenyl-, monohydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₃	Molecular Weight:	311.764020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADEXJECXFXQXLI-UHFFFAOYSA-N

2068-43-1

5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione (2 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione | CAS Registry Number: 477603-18-2
Synonyms: UNII-YLE5P531SS, BN-82685, CHEMBL373195, YLE5P531SS, SCHEMBL1917819, DNC006029, IRC-083065, 4,7-Benzothiazoledione, 5-((2-(dimethylamino)ethyl)amino)-2-methyl-, 5-((2-(Dimethylamino)ethyl)amino)-2-methyl-1,3-benzothiazole-4,7-dione

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTUYOFGUEXWKLC-UHFFFAOYSA-N

477603-18-2

5-[2-(dimethylamino)ethylidene]-4,5-dihydro-2-Thiazolamine (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethylidene]-4H-1,3-thiazol-2-amine | CAS Registry Number: 105774-00-3

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PATUTRKEMOEBPJ-UHFFFAOYSA-N

105774-00-3

5-[2-(Dimethylamino)vinyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4-isothiazolecarbonitrile (4 suppliers)

IUPAC Name: 5-[(E)-2-(dimethylamino)ethenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-83-9
Synonyms: MLS000694738, 5-[2-(dimethylamino)vinyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4-isothiazolecarbonitrile, SMR000333045, 5-[(E)-2-(dimethylamino)ethenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2-thiazole-4-carbonitrile, AC1NYA91, CHEMBL1326482, BDBM43461, cid_5773281, HMS2616A04, 5-[(E)-2-(dimethylamino)ethenyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile, ZINC52525253, AKOS005096904, 6C-080, 5-[(E)-2-(dimethylamino)ethenyl]-3-[(2-methyl-4-thiazolyl)methylthio]-4-isothiazolecarbonitrile, 5-[(E)-2-(dimethylamino)vinyl]-3-[(2-methylthiazol-4-yl)methylthio]isothiazole-4-carbonitrile

Molecular Formula:	C₁₃H₁₄N₄S₃	Molecular Weight:	322.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XYBRJWVFFYKABN-SNAWJCMRSA-N

338778-83-9

5-[2-(Dimethylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 1610688-92-0
Synonyms: 5-[2-(dimethylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1MCA47, KS-00001QDU, AKOS030243575, MCULE-4486542701, 5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGJHGAJHGLQLHV-UHFFFAOYSA-N

1610688-92-0

5-[2-(DIMETHYLNITRORYL)ETHOXY]-7H-BENZO[C]FLUOREN-7-ONE (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(7-oxobenzo[c]fluoren-5-yl)oxyethanamine oxide | CAS Registry Number: 97373-18-7
Synonyms: 5-[2-(dimethylnitroryl)ethoxy]-7h-benzo[c]fluoren-7-one, Benfluron N-oxide, 91416-10-3, NOBF, Benfluron, N-oxide-, AC1L3YSA, AC1Q21XV, CTK8D4646, AR-1G6727, NSC625257, NSC-625257, NCI60_007791, N,N-dimethyl-2-(7-oxobenzo[c]fluoren-5-yl)oxyethanamine oxide, 7H-Benzo(c)fluoren-7-one, 5-(2-(dimethylamino)ethoxy)-, N-oxide

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCZAXBXVDLKQGV-UHFFFAOYSA-N

97373-18-7

5-[2-(Dipropylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole (2 suppliers)

IUPAC Name: N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]-N-propylpropan-1-amine | CAS Registry Number: 5372-14-5
Synonyms: BRN 0890471, P-315, 5-(2-(Dipropylamino)ethoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(2-(dipropylamino)ethoxy)-3-methyl-1-phenyl-, N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]-N-propylpropan-1-amine, AGN-PC-0JNPCP, AC1L58GZ, CTK8J1214, LS-128504

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFRKYKIFNKPQBE-UHFFFAOYSA-N

5372-14-5

5-[2-(Dipropylamino)ethyl]-1,4-dihydro-3H-2,1-benzoxazin-3-one Hydrochloride (3 suppliers)

935266-34-5

5-[2-(E)-(4-CHLOROPHENYL)ETNENYL]-3-(TRIFLUOROMETHYL)PYRAZOLE (1 supplier)

5-[2-(ETHYLAMINO)-1-HYDROXYBUTYL]-8-HYDROXYQUINOLIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 6633-17-6
Synonyms: 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxyquinolin-2(1h)-one, AC1L4SPP, AC1Q6I3Y, SureCN11456168, CTK8D4647, AR-1G6728, 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxy-1H-quinolin-2-one

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LABGHXARDKOAFS-UHFFFAOYSA-N

6633-17-6

5-[2-(ETHYLAMINO)ETHYLCARBAMOYL]-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[2-(ETHYLAMINO)ETHYLCARBAMOYL]-3-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[2-(Ethylseleno)ethyl]hydantoin (5 suppliers)

5-[2-(Ethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-ylamine (3 suppliers)

IUPAC Name: 5-(2-ethylsulfanylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 881040-16-0
Synonyms: 5-[2-(ethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-ylamine, 5-[2-(ethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-amine, ZINC4234710, BBL020206, STK887579, AKOS001476674, MCULE-1599841076, H8642, 5-(2-(Ethylthio)phenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGKHHSGIBXXKLI-UHFFFAOYSA-N

881040-16-0

5-[2-(ETHYLSULFANYL)PROPYL]-2-(1-HYDROXYBUTYLIDENE)CYCLOHEXANE-1,3-DIONE (0 suppliers)

IUPAC Name: 10-fluoro-2,3-dihydrobenzo[h]pyrene-2,3-diol | CAS Registry Number: 83768-99-4
Synonyms: AC1L4IJL, DTXSID001003825, 10-fluoro-2,3-dihydrobenzo[h]pyrene-2,3-diol, Benzo(a)pyrene-2,3-diol, 10-fluoro-2,3-dihydro-, 10-Fluoro-2,3-dihydrobenzo[pqr]tetraphene-2,3-diol

Molecular Formula:	C₂₀H₁₃FO₂	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEHOMRBLBKHYPX-UHFFFAOYSA-N

83768-99-4

5-[2-(Ethylsulfinyl)propyl]-2-(1-oxopropyl)-1,3-cyclohexanedione (2 suppliers)

111031-38-0

5-[2-(Ethylsulfonyl)propyl]-2-(1-oxopropyl)-1,3-cyclohexanedione (2 suppliers)

111031-41-5

5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione (8 suppliers)

IUPAC Name: 5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 87476-15-1
Synonyms: ST51001684, BAS 00701671, AC1MJP9T, SureCN9299002, MLS000104296, CTK5F8500, HMS2277K22, AG-H-53045, SMR000054231, 5-(2-ethylthiopropyl)cyclohexane-1,3-dione, 1,3-Cyclohexanedione,5-[2-(ethylthio)propyl]-, 5-(2-(Ethylthio)propyl)-1,3-cyclohexanedione;, 5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione, 5-(2-Ethylsulfanyl-propyl)-cyclohexane-1,3-dione

Molecular Formula:	C₁₁H₁₈O₂S	Molecular Weight:	214.324420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOCUWOGARRGULQ-UHFFFAOYSA-N

87476-15-1

5-[2-(Ethylthio)propyl]-3-hydroxy-2-propionyl-2-cyclohexen-1-one (2 suppliers)

IUPAC Name: 5-(2-ethylsulfanylpropyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione | CAS Registry Number: 111031-74-4
Synonyms: AGN-PC-0NXJML, AGN-PC-03BAPG, SCHEMBL8380199, 2-Cyclohexen-1-one, 5-[2-(ethylthio)propyl]-3-hydroxy-2-(1-oxopropyl)-, 5-(2-ethylsulfanylpropyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione

Molecular Formula:	C₁₄H₂₂O₃S	Molecular Weight:	270.387680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPPZGNKKFOCTDX-UHFFFAOYSA-N

111031-74-4

5-[2-(Furan-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[(E)-2-(furan-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299935-03-8
Synonyms: 5-[2-(furan-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine, ZINC4099807, AKOS006280113, NE21682, EN300-122524, AM-900/25025020, 5-[2-(2-furyl)vinyl]-1,3,4-thiadiazol-2-ylamine

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQXCMIQLBKLRAB-ONEGZZNKSA-N

299935-03-8

5-[2-(Furan-2-yl)ethyl]-4H-1,2,4-triazol-3-amine (6 suppliers)

IUPAC Name: 5-[2-(furan-2-yl)ethyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1247999-80-9
Synonyms: 5-[2-(furan-2-yl)ethyl]-4H-1,2,4-triazol-3-amine, ZINC48630482, AKOS010529869, NE48368, 3-[2-(furan-2-yl)ethyl]-1H-1,2,4-triazol-5-amine

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVQLNCUBNHFWNK-UHFFFAOYSA-N

1247999-80-9

5-[2-(hexyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one (0 suppliers)

IUPAC Name: (5Z)-5-[(2-hexoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 617695-15-5
Synonyms: AC1LWSNC, AKOS027301356, AK277890, 5-(2-(Hexyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[(2-hexoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAYIDANCUWWAMC-PTNGSMBKSA-N

617695-15-5

5-[2-(HYDROXYIMINO)ETHYL]-3-PHENYL-4-ISOXAZOLECARBONITRILE (1 supplier)

477850-85-4

5-[2-(Hydroxymethyl)-1,3-thiazol-4-yl]furan-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)-1,3-thiazol-4-yl]furan-3-carboxylic acid | CAS Registry Number: 1566225-32-8
Synonyms: 5-[2-(hydroxymethyl)-1,3-thiazol-4-yl]furan-3-carboxylic acid

Molecular Formula:	C₉H₇NO₄S	Molecular Weight:	225.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCOBCCPQGBBTBD-UHFFFAOYSA-N

1566225-32-8

5-[2-(Hydroxymethyl)-3-methylpyrrolidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1597123-97-1

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGXNUFYDJXUTST-UHFFFAOYSA-N

1597123-97-1

5-[2-(Hydroxymethyl)morpholin-4-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)morpholin-4-yl]furan-2-carbaldehyde | CAS Registry Number: 1514441-84-9
Synonyms: 5-[2-(HYDROXYMETHYL)MORPHOLIN-4-YL]FURAN-2-CARBALDEHYDE, AKOS019776208

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYKCTDPFASLKKZ-UHFFFAOYSA-N

1514441-84-9

5-[2-(Hydroxymethyl)morpholin-4-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)morpholin-4-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1540878-14-5
Synonyms: 5-[2-(HYDROXYMETHYL)MORPHOLIN-4-YL]THIOPHENE-2-CARBALDEHYDE, AKOS019776365

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWSAENGGZMADBW-UHFFFAOYSA-N

1540878-14-5

5-[2-(hydroxymethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1111104-11-0
Synonyms: 2-HYDROXY-5-(2-HYDROXYMETHYLPHENYL)PYRIMIDINE, MolPort-015-149-344, K-0729

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZHYHIZBDFWUNA-UHFFFAOYSA-N

1111104-11-0

5-[2-(hydroxymethyl)phenyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-2-methoxyphenol | CAS Registry Number: 1261967-57-0
Synonyms: AGN-PC-09Q23H, MolPort-015-147-814, 5-(2-HYDROXYMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKHFKONBXZNIEC-UHFFFAOYSA-N

1261967-57-0

5-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261988-96-8
Synonyms: AGN-PC-09Q3DA, MolPort-015-149-884, 5-(2-HYDROXYMETHYLPHENYL)-2-METHOXYNICOTINIC ACID, 5-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYXQUJINBGVZDE-UHFFFAOYSA-N

1261988-96-8

5-[2-(hydroxymethyl)phenyl]-2-methylphenol (2 suppliers)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-2-methylphenol | CAS Registry Number: 1261962-21-3
Synonyms: AGN-PC-09Q0QZ, MolPort-015-145-812, 5-(2-HYDROXYMETHYLPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIHHBIFZHGFRTO-UHFFFAOYSA-N

1261962-21-3

5-[2-(hydroxymethyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261903-97-2
Synonyms: MolPort-015-149-881, 2-HYDROXY-5-(2-HYDROXYMETHYLPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCMTWFHNWNCWFK-UHFFFAOYSA-N

1261903-97-2

5-[2-(hydroxymethyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-(hydroxymethyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261945-99-6
Synonyms: MolPort-015-149-882, 2-HYDROXY-5-(2-HYDROXYMETHYLPHENYL)ISONICOTINIC ACID

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RIXROZVHMUKZEB-UHFFFAOYSA-N

1261945-99-6

42601 to 42650 of 111147 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860