1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methylurea,1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

167901 to 167950 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methylurea (1 supplier)

IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methylurea | CAS Registry Number: 69239-38-9
Synonyms: N-(2,5-Dimethoxyphenethyl)-N-methylurea, BRN 3352701, 2,5-Dimethoxy-beta-phenylethylmethylurea, Urea, N-(2,5-dimethoxyphenethyl)-N-methyl-, AC1MHJY0, LS-159906

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTYKFTHJEUWDOO-UHFFFAOYSA-N

69239-38-9

1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine (9 suppliers)

IUPAC Name: 1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine | CAS Registry Number: 5059-36-9
Synonyms: Enamine_004518, NCIOpen2_002810, Oprea1_262934, Oprea1_642900, NSC62606, AIDS125117, AIDS-125117, ALBB-006838, NSC 62606, SBB010142, SDCCGMLS-0066166.P001, BAS 06100963, 1-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl)piperazine, 1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine, 1-[2-(2,5-Dimethyl-pyrrol-1-yl)-ethyl]-piperazine

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.315240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUSXFRFXXDHSTC-UHFFFAOYSA-N

5059-36-9

1-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ETHANONE (1 supplier)

501003-26-5

1-[2-(2,5-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde | CAS Registry Number: 340318-67-4
Synonyms: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde, 1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde, Oprea1_687447, SCHEMBL20816055, ZINC37785, BBL025729, STK710385, AKOS000112545, MCULE-1576176950, ST053411, VS-08065, T7721

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGHRLCVKJYMWHV-UHFFFAOYSA-N

340318-67-4

1-[2-(2,5-DIMETHYLPHENYL)ETHYL]UREA (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-4,4-difluoro-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1766-05-8
Synonyms: 4,4-Difluoropregn-5-ene-3,20-dione, (8S,9S,10R,13S,14S,17S)-17-acetyl-4,4-difluoro-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one, C15152, AC1L68TZ, AC1Q4KU2, UNII-3S6OA3M74Z, CTK4D6256, NSC50302, AR-1F7856, NSC-50302, AG-K-20569, A815067, (8S,9S,10R,13S,14S,17S)-17-ethanoyl-4,4-bis(fluoranyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₂₈F₂O₂	Molecular Weight:	350.442626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTTUKNSDVUSPGW-WOEIGVFJSA-N

1766-05-8

1-[2-(2,5-DIMETHYLPYRROL-1-YL)ETHYL]-2,5-DIMETHYL-PYRROLE (5 suppliers)

IUPAC Name: 1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-2,5-dimethylpyrrole | CAS Registry Number: 6306-70-3
Synonyms: Maybridge1_002276, NSC42043, HMS547P10, MolPort-002-893-711, AIDS019616, AIDS-019616, BTB 12650, CID237950, ZINC00134722, 1,1'-Ethylenebis[2,5-dimethylpyrrole], SR-01000637360-1

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJEADVGVBNZPPY-UHFFFAOYSA-N

6306-70-3

1-[2-(2,5-Dimethylpyrrolidin-1-yl)ethyl]piperazine (2 suppliers)

IUPAC Name: 1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]piperazine | CAS Registry Number: 1235439-57-2
Synonyms: 1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]piperazine, AKOS026727693, MCULE-5218360873, NE31364, EN300-59627, Z1222278719

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYSWLIJSBRAXMR-UHFFFAOYSA-N

1235439-57-2

1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] (2Z)-2-butenedioate (2 suppliers)

2101811-42-9

1-[2-(2,6-dichloroanilino)ethylamino]-3-(3-methylphenoxy)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(2,6-dichloroanilino)ethylamino]-3-(3-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 76210-73-6
Synonyms: 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride, 2-Propanol, 1-((2-(2,6-dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-, monohydrochloride, 2-Propanol, 1-((2-((2,6-dichlorophenyl)amino)ethyl)amino)-3-(3-methylphenoxy)-, HCl (10CI), AC1MHX1N, LS-122051, 1-[2-(2,6-dichloroanilino)ethylamino]-3-(3-methylphenoxy)propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₃Cl₃N₂O₂	Molecular Weight:	405.746420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OFKDYFSRVBCCON-UHFFFAOYSA-N

76210-73-6

1-[2-(2,6-dichloroanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(2,6-dichloroanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 71314-12-0
Synonyms: 2-Propanol, 1-((2-((2,6-dichlorophenyl)amino)ethyl)amino)-3-phenoxy-, hydrochloride (10CI), 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride, 2-Propanol, 1-((2-(2,6-dichloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride, AC1MHNF1, SCHEMBL11235600, LS-122050, 1-[2-(2,6-dichloroanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₃N₂O₂	Molecular Weight:	391.719840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JTNCTAFPENKCFF-UHFFFAOYSA-N

71314-12-0

1-[2-(2,6-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline (4 suppliers)

IUPAC Name: 1-[2-(2,6-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 63937-50-8
Synonyms: 1-(2,6-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,6-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,6-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, AC1L2E09, CTK5C0249, AG-G-38685, LS-85885, 1-(2,6-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, Isoquinoline,1-[2-(2,6-dichlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-

Molecular Formula:	C₂₀H₂₃Cl₂NO₂	Molecular Weight:	380.308120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXGKFCALTYIGBW-UHFFFAOYSA-N

63937-50-8

1-[2-(2,6-DICHLOROPHENYL)ETHYL]UREA (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)ethylurea | CAS Registry Number: 17656-87-0
Synonyms: 1-[2-(2,6-dichlorophenyl)ethyl]urea, 2,6-Dichlorophenethylurea, BRN 2115606, Urea, 2,6-dichlorophenethyl-, AC1L3CT3, AC1Q3P3C, CTK8D7897, 2-(2,6-dichlorophenyl)ethylurea, KST-1B1021, AR-1B8919, LS-159745

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WHCIYAMCNYHKDJ-UHFFFAOYSA-N

17656-87-0

1-[2-(2,6-dichlorophenyl)heptyl]imidazole;dihydroxy(oxo)azanium (0 suppliers)

IUPAC Name: 1-[2-(2,6-dichlorophenyl)heptyl]imidazole;dihydroxy(oxo)azanium | CAS Registry Number: 58831-49-5
Synonyms: NSC292576, AC1O3P9T, NSC-292576, 1-[2-(2,6-dichlorophenyl)heptyl]imidazole; dihydroxy(oxo)azanium

Molecular Formula:	C₁₆H₂₂Cl₂N₃O₃+	Molecular Weight:	375.270180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRXJXDCJDQXOTP-UHFFFAOYSA-N

58831-49-5

1-[2-(2,6-DIFLUOROPHENOXY)ETHYL]UREA (2 suppliers)

IUPAC Name: 7-benzyl-6-methoxypurine | CAS Registry Number: 21802-76-6
Synonyms: Purine, 7-benzyl-6-methoxy-, NSC38839, AC1L5WIO, AC1Q4VYD, 7-benzyl-6-methoxypurine, 7-benzyl-6-methoxy-purine, 7-Benzyl-6-methoxy-7H-purine, CTK1A7388, NSC-38839, AKOS030559384

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQEQMZIQUIYEOE-UHFFFAOYSA-N

21802-76-6

1-[2-(2,6-difluorophenyl)ethyl]-3-(4-ethyl-1,3-thiazol-2-yl)thiourea (0 suppliers)

IUPAC Name: 1-[2-(2,6-difluorophenyl)ethyl]-3-(4-ethyl-1,3-thiazol-2-yl)thiourea | CAS Registry Number: 149487-86-5
Synonyms: Thiourea, N-[2-(2,6-difluorophenyl)ethyl]-N'-(4-ethyl-2-thiazolyl)-, PETT Analog 55, Thiourea, N-(2-(2,6-difluorophenyl)ethyl)-N'-(4-ethyl-2-thiazolyl)-, AC1MHDL3, PETT Et thiazol deriv., AGN-PC-0KNOT8, CHEMBL400547, 1-[2-(2,6-difluorophenyl)ethyl]-3-(4-ethylthiazol-2-yl)thiourea

Molecular Formula:	C₁₄H₁₅F₂N₃S₂	Molecular Weight:	327.415806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOHAYHVXYQNTLV-UHFFFAOYSA-N

149487-86-5

1-[2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)ethyl]-2,6-dimethyl-4-phenylpyridin-1-ium;perchlorate (0 suppliers)

IUPAC Name: 1-[2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)ethyl]-2,6-dimethyl-4-phenylpyridin-1-ium;perchlorate | CAS Registry Number: 7598-39-2
Synonyms: NSC405357, NSC-405357

Molecular Formula:	C₂₈H₃₀ClN₂O₄+	Molecular Weight:	494.001800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIBCVWRXCHCQSR-UHFFFAOYSA-M

7598-39-2

1-[2-(2,6-Dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indole (3 suppliers)

IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-indol-1-ylethanone | CAS Registry Number: 1105192-94-6
Synonyms: 1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indole, AKOS005207879, MCULE-3961641012, 1-(2,6-dimethylmorpholin-4-yl)-2-(indol-1-yl)ethanone, F2143-0166

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFZGGZKCILZCNJ-UHFFFAOYSA-N

1105192-94-6

1-[2-(2,6-DImethylphenoxy)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 953745-88-5
Synonyms: 1-[2-(2,6-DIMETHYLPHENOXY)PYRIDIN-3-YL]METHANAMINE, ALBB-031311, ZINC22171104, AKOS000141907

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBDYAJMPUDDAK-UHFFFAOYSA-N

953745-88-5

1-[2-(2,6-DIMETHYLPIPERIDIN-1-YL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYDE 95% (5 suppliers)

IUPAC Name: 1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]indole-3-carbaldehyde | CAS Registry Number: 640260-00-0
Synonyms: 1-[2-(2,6-DIMETHYLPIPERIDIN-1-YL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYDE, 1-(2-(2,6-Dimethylpiperidin-1-yl)-2-oxoethyl)-1H-indole-3-carbaldehyde, AC1MVWC7, Ambcb6877987, CTK5C0490, MolPort-016-631-723, BBL025866, STL375856, AKOS000112570, AG-G-39442, AK108243, KB-216914, 1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-1h-indole-3-carbaldehyde, 1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]indole-3-carbaldehyde

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QESLTFDMEKOWMD-UHFFFAOYSA-N

640260-00-0

1-[2-(2-(PYRIDIN-4-YL)ETHYNYL)PHENOXY]-3-(TERT-BUTYLAMINO)PROPAN-2-OL MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(2-pyridin-4-ylethynyl)phenoxy]propan-2-ol | CAS Registry Number: 126661-38-9
Synonyms: CID6440030, IUPAC: But-2-enedioic Acid; 1-[2-(2-pyridin-4-ylethynyl)phenoxy]-3-(tert-butylamino)propan-2-ol

Molecular Formula:	C₂₄H₂₈N₂O₆	Molecular Weight:	440.488920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LSIIKOJUINTGGC-WLHGVMLRSA-N

126661-38-9

1-[2-(2-{2-[5-METHYL-2-(PROPAN-2-YL)PHENOXY]ETHOXY}ETHOXY)ETHYL]PIPERIDINE (1 supplier)

IUPAC Name: 1-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethyl]piperidine | CAS Registry Number: 92142-08-0
Synonyms: BRN 1322808, 1-[2-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}ethoxy)ethyl]piperidine, 1-(2-(2-(2-(Thymyloxy)ethoxy)ethoxy)ethyl)piperidine, Piperidine, 1-(2-(2-(2-(thymyloxy)ethoxy)ethoxy)ethyl)-, AC1L3QPY, CTK8D7898, KST-1B9240, AC1Q5909, AR-1B8924, LS-116222, 1-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethyl]piperidine

Molecular Formula:	C₂₁H₃₅NO₃	Molecular Weight:	349.507500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYQUKSIGBFQCF-UHFFFAOYSA-N

92142-08-0

1-[2-(2-{2-[5-METHYL-2-(PROPAN-2-YL)PHENOXY]ETHOXY}ETHOXY)ETHYL]PYRROLIDINE (1 supplier)

IUPAC Name: 2-(dimethylamino)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 91761-30-7
Synonyms: 2-(dimethylamino)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, NSC72070, AC1Q6KYH, AC1L5K2S, NCIOpen2_003745, CTK5H0432, AR-1C9145, NSC-72070, AG-J-05062

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJWACUDYGYSLG-UHFFFAOYSA-N

91761-30-7

1-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-chloro-4-(1h-indol-3-yl)azetidin-2-one (0 suppliers)

IUPAC Name: 1-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one | CAS Registry Number: 93415-15-7
Synonyms: BRN 4613220, 1H-Pyrazole, 4,5-dihydro-1-acetyl-3-(2-(3-chloro-2-(1H-indol-3-yl)-4-oxo-1-azetidinyl)phenyl)5-phenyl-, LS-128424

Molecular Formula:	C₂₈H₂₃ClN₄O₂	Molecular Weight:	482.960820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAOMRHPFLILNIU-UHFFFAOYSA-N

93415-15-7

1-[2-(2-AMINO-ETHOXY)-PHENYL]-ETHANONE (0 suppliers)

857432-58-7

1-[2-(2-aminoethoxy)ethoxy]-1-oxodecane-2-sulfonic Acid (0 suppliers)

IUPAC Name: 1-[2-(2-aminoethoxy)ethoxy]-1-oxodecane-2-sulfonic acid | CAS Registry Number: 59997-79-4
Synonyms: 1-[2-(2-aminoethoxy)ethoxy]-1-oxodecane-2-sulfonic acid, AC1L29A0, 1-(2-(2-AMINOETHOXY)ETHYL) 2-SULFODODECANOATE, DTXSID90975415

Molecular Formula:	C₁₄H₂₉NO₆S	Molecular Weight:	339.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLIRJXMDRNSBNH-UHFFFAOYSA-N

59997-79-4

1-[2-(2-aminoethoxy)ethoxy]-1-oxohexadecane-2-sulfonic Acid (0 suppliers)

IUPAC Name: 1-[2-(2-aminoethoxy)ethoxy]-1-oxohexadecane-2-sulfonic acid | CAS Registry Number: 59997-80-7
Synonyms: AC1L29A3, 1-(2-(2-AMINOETHOXY)ETHYL) 2-SULFOHEXADECANOATE, 2-Sulfohexadecanoic acid 1-[2-(2-aminoethoxy)ethyl] ester, 1-[2-(2-aminoethoxy)ethoxy]-1-oxohexadecane-2-sulfonic acid

Molecular Formula:	C₂₀H₄₁NO₆S	Molecular Weight:	423.607640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NVEUKGURQJVTJA-UHFFFAOYSA-N

59997-80-7

1-[2-(2-aminoethoxy)ethoxy]-6-chlorohexane (6 suppliers)

IUPAC Name: 2-[2-(6-chlorohexoxy)ethoxy]ethanamine | CAS Registry Number: 744203-60-9
Synonyms: 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine, 2-[2-(6-Chloro-hexyloxy)-ethoxy]-ethylamine, SCHEMBL995751, ABAUJBZQEHFSKW-UHFFFAOYSA-N, ZINC108646686, 12-Chloro-3,6-dioxadodecane-1-amine, 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine, 2-[2-(6-chlorohexyloxy)-ethoxy]-ethylamine, EC-000.2479, 2-[2-(6-chloro-hexyloxy)-ethoxy]-ethyl-amine

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABAUJBZQEHFSKW-UHFFFAOYSA-N

744203-60-9

1-[2-(2-Aminoethoxy)ethyl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-[2-(2-aminoethoxy)ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 1700272-80-5
Synonyms: ZINC169726451, EN300-242755

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPIQMPXPARMMIU-UHFFFAOYSA-N

1700272-80-5

1-[2-(2-Aminoethyl)-1,3-thiazol-4-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(2-aminoethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1500353-28-5

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIPVTAKMTSIOMP-UHFFFAOYSA-N

1500353-28-5

1-[2-(2-AZIDOETHOXY)ETHOXYETHYL]-2,3,4,6-TETRA-O-ACETYL-D-GALACTOSE (6 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 381716-33-2
Synonyms: ANW-41114, G0257, 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside

Molecular Formula:	C₂₀H₃₁N₃O₁₂	Molecular Weight:	505.473040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DLTVNCZYHKTWGV-IBBQXXDQSA-N

381716-33-2

1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate (2 suppliers)

IUPAC Name: 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 7054-85-5
Synonyms: 2-(5-Bromo-2-methoxybenzoyl)-1-(2-(dimethylamino)propyl)pyrrole citrate, KETONE, 5-BROMO-2-METHOXYPHENYL 1-(2-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL, CITRATE, AC1L2MEJ, LS-87077, 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate

Molecular Formula:	C₂₃H₂₉BrN₂O₉	Molecular Weight:	557.388360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NOBRFESJNKGQOO-UHFFFAOYSA-N

7054-85-5

1-[2-(2-Bromo-phenyl)-ethyl]-piperazine (1 supplier)

IUPAC Name: 1-[2-(2-bromophenyl)ethyl]piperazine | CAS Registry Number: 1220040-00-5
Synonyms: 1-[2-(2-BROMO-PHENYL)-ETHYL]-PIPERAZINE, AKOS022938128, 1-[2-(2-bromophenyl)ethyl]piperazine

Molecular Formula:	C₁₂H₁₇BrN₂	Molecular Weight:	269.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULDQWLWNAXLCBW-UHFFFAOYSA-N

1220040-00-5

1-[2-(2-BROMOETHOXY)ETHOXY]BUTANE (1 supplier)

Synonyms: (1s,3as,3br,10ar,10bs,12as)-12a-methyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate, NSC79602, AC1L5R6Q, AC1Q5X7P, CTK5B0466, NSC-79602, 3,2-(1-Oxa-2-aza-2-propene-1,3-diyl)estra-2,4-diene-17beta-ol acetate

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUJPGMVWKFKWNR-QWSDNZPMSA-N

5976-39-6

1-[2-(2-bromoethoxy)ethyl]-4-methoxybenzene (0 suppliers)

IUPAC Name: 1-[2-(2-bromoethoxy)ethyl]-4-methoxybenzene | CAS Registry Number: 1046818-63-6
Synonyms: SCHEMBL4027553

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTJIPKRKNQCOLW-UHFFFAOYSA-N

1046818-63-6

1-[2-(2-Bromoethoxy)phenyl]ethan-1-one (4 suppliers)

IUPAC Name: 1-[2-(2-bromoethoxy)phenyl]ethanone | CAS Registry Number: 52191-14-7
Synonyms: 1-[2-(2-bromoethoxy)phenyl]ethan-1-one, 2'-(2-Bromoethoxy)acetophenone, CTK5J0414, ZINC3336069, AKOS000117035, NE12981, EN300-07848, 1-[2-(2-BROMO-ETHOXY)-PHENYL]-ETHANONE, SR-01000049295, SR-01000049295-1

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDCJLOGWIWITNO-UHFFFAOYSA-N

52191-14-7

1-[2-(2-BROMOPHENOXY)ETHYL]-1H-IMIDAZOLE 95% (3 suppliers)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]imidazole | CAS Registry Number: 416882-00-3
Synonyms: 1-[2-(2-bromophenoxy)ethyl]-1H-imidazole, 1-(2-(2-Bromophenoxy)ethyl)-1H-imidazole, ZINC00433435, AC1LHSGU, Ambcb5478979, CTK4I5121, MolPort-002-316-903, AKOS009216345, 1-[2-(2-bromophenoxy)ethyl]imidazole, AG-F-48235, MCULE-3167240599, AK-97677

Molecular Formula:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.121840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQOWPCMYBITZMJ-UHFFFAOYSA-N

416882-00-3

1-[2-(2-BROMOPHENOXY)ETHYL]-1H-IMIDAZOLE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]imidazole;hydrochloride | CAS Registry Number: 1609407-95-5
Synonyms: 1-[2-(2-bromophenoxy)ethyl]-1h-imidazole hydrochloride, ZX-CM015592, KB-216915

Molecular Formula:	C₁₁H₁₂BrClN₂O	Molecular Weight:	303.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARTVSKMLODHYRE-UHFFFAOYSA-N

1609407-95-5

1-[2-(2-BROMOPHENOXY)ETHYL]-4-METHYLPIPERAZINE (4 suppliers)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine | CAS Registry Number: 401482-42-6
Synonyms: CTK8I5938

Molecular Formula:	C₁₃H₁₉BrN₂O	Molecular Weight:	299.206760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGDZXUMVUMKQRU-UHFFFAOYSA-N

401482-42-6

1-[2-(2-BROMOPHENOXY)ETHYL]-PIPERIDINE (7 suppliers)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]piperidine | CAS Registry Number: 864424-01-1
Synonyms: 1-[2-(2-bromophenoxy)ethyl]piperidine, AC1LFTO5, MolPort-002-115-432, AKOS009076617, MCULE-5708543593, TS-01020

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVLYMWCRXBKSSB-UHFFFAOYSA-N

864424-01-1

1-[2-(2-BROMOPHENOXY)ETHYL]-PYRROLIDINE (4 suppliers)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 416876-85-2
Synonyms: 1-[2-(2-bromophenoxy)ethyl]pyrrolidine, AC1LHQ2L, Cambridge id 5471702, Oprea1_775217, MLS001178473, SCHEMBL2321726, CHEMBL1717749, CTK8I6766, HMS2778H09, ZINC431698, AKOS008967394, BBV-189544, ACM416876852, SMR000476473, KB-333560, 1-{2-[(2-bromophenyl)oxy]ethyl}pyrrolidine, AB00086149-01

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZEVXWRLFDSOMA-UHFFFAOYSA-N

416876-85-2

1-[2-(2-BROMOPHENOXY)ETHYL]-THIOMORPHOLINE (3 suppliers)

IUPAC Name: 4-[2-(2-bromophenoxy)ethyl]thiomorpholine | CAS Registry Number: 1823235-00-2
Synonyms: 4-(2-(2-bromophenoxy)ethyl)thiomorpholine, 1-[2-(2-Bromophenoxy)ethyl]-thiomorpholine

Molecular Formula:	C₁₂H₁₆BrNOS	Molecular Weight:	302.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHAHJBYXFOTKEX-UHFFFAOYSA-N

1823235-00-2

1-[2-(2-Bromophenyl)-1H-indol-3-yl]-2-chloroethan-1-one (0 suppliers)

IUPAC Name: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloroethanone | CAS Registry Number: 924381-24-8
Synonyms: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloroethanone, 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloroethan-1-one, EN300-86569, 1-(2-(2-bromophenyl)-1H-indol-3-yl)-2-chloroethanone, CTK6H4556, ZINC20284110

Molecular Formula:	C₁₆H₁₁BrClNO	Molecular Weight:	348.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QANZCWJGFXMKJM-UHFFFAOYSA-N

924381-24-8

1-[2-(2-bromophenyl)-2-oxoethyl]-3,5-dimethylpyridinium bromide (1 supplier)

1268015-28-6

1-[2-(2-Bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1249254-72-5
Synonyms: 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, AKOS010540189, MCULE-8927654033, NE45336

Molecular Formula:	C₁₂H₁₃BrN₂S	Molecular Weight:	297.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJBZVMQIODFKQN-UHFFFAOYSA-N

1249254-72-5

1-[2-(2-Bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol | CAS Registry Number: 1251342-65-0
Synonyms: 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol, AKOS011078675, MCULE-4030048256, NE15951, EN300-94653, Z1270482299

Molecular Formula:	C₁₂H₁₂BrNOS	Molecular Weight:	298.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZJVDAJYUOLTSK-UHFFFAOYSA-N

1251342-65-0

1-[2-(2-Bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1248601-42-4
Synonyms: 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, ZINC42288993, AKOS010541940, MCULE-2018126102, NE15794, EN300-68817, Z1258943267

Molecular Formula:	C₁₂H₁₀BrNOS	Molecular Weight:	296.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLHKTKQSRMWGOV-UHFFFAOYSA-N

1248601-42-4

1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine (0 suppliers)

1343276-68-5

1-[2-(2-BUTOXYETHOXY)-1-METHYLETHOXY]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[1-(2-butoxyethoxy)propan-2-yloxy]propan-2-ol | CAS Registry Number: 37387-11-4
Synonyms: EINECS 253-492-6, CID3015909, 1-(2-(2-Butoxyethoxy)-1-methylethoxy)propan-2-ol

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUUQEXBPXBYHLF-UHFFFAOYSA-N

37387-11-4

1-[2-(2-BUTOXYETHOXY)ETHOXY]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECAN-2-OL (5 suppliers)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol | CAS Registry Number: 94158-61-9
Synonyms: EINECS 303-133-5, CID3023815, 1-(2-(2-Butoxyethoxy)ethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol

Molecular Formula:	C₁₉H₂₃F₁₇O₄	Molecular Weight:	638.356374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: RAGJTPVWQPJXKH-UHFFFAOYSA-N

94158-61-9

1-[2-(2-BUTOXYETHOXY)ETHOXY]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-HEXADECAFLUORO-10-(TRIFLUOROMETHYL)UNDECAN-2-OL (5 suppliers)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecan-2-ol | CAS Registry Number: 94158-62-0
Synonyms: EINECS 303-134-0, CID3023816, 1-(2-(2-Butoxyethoxy)ethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecan-2-ol

Molecular Formula:	C₂₀H₂₃F₁₉O₄	Molecular Weight:	688.363881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	23

InChIKey: AGXPCTAFKVXMEO-UHFFFAOYSA-N

94158-62-0

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