1-(diethylamino)-6-ethyl-5,7-dimethyl-3h-pyrrolizin-3-one,1-(DIethylamino)butan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

160301 to 160350 of 355877 results Page:

3200 3201 3202 3203 3204 3205 3206 [3207] 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220

PRODUCT NAME

CAS Registry Number

1-(diethylamino)-6-ethyl-5,7-dimethyl-3h-pyrrolizin-3-one (2 suppliers)

IUPAC Name: 1-(diethylamino)-6-ethyl-5,7-dimethylpyrrolizin-3-one | CAS Registry Number: 957-57-3
Synonyms: NSC87248, AC1L5YUL, AC1Q6I0W, CTK5H8170, KST-1B9500, AR-1B2905, NSC-87248, AG-J-66558, 1-(diethylamino)-6-ethyl-5,7-dimethylpyrrolizin-3-one

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMFQFLUGCCOYFU-UHFFFAOYSA-N

957-57-3

1-(DIethylamino)butan-2-ol (5 suppliers)

IUPAC Name: 1-(diethylamino)butan-2-ol | CAS Registry Number: 2683-58-1
Synonyms: 1-(diethylamino)butan-2-ol, AC1N75PO, SCHEMBL11429, 1-ethyl-2-diethyl-aminoethanol, 2-Butanol, 1-(diethylamino)-, ALBB-025792, MFCD06252329, SBB072690, AKOS010107412, R9121, ST45028936

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYEXJQKKWOPGGE-UHFFFAOYSA-N

2683-58-1

1-(Diethylamino)cyclohexane-1-carboxamide (3 suppliers)

IUPAC Name: 1-(diethylamino)cyclohexane-1-carboxamide | CAS Registry Number: 131466-46-1
Synonyms: 1-(diethylamino)cyclohexanecarboxamide, 1-(diethylamino)cyclohexane-1-carboxamide, ALBB-004365, MFCD09063065, STK501265, ZINC12411586, AKOS003392952, LS-01649, CS-0316536, AO-080/43441485

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNNVQZUPGMDTMK-UHFFFAOYSA-N

131466-46-1

1-(Diethylamino)cyclohexane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(diethylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 898377-59-8
Synonyms: 1-(diethylamino)cyclohexanecarboxylic acid, 1-(diethylamino)cyclohexane-1-carboxylic acid, ALBB-000197, MFCD05230830, STK502217, ZINC12411587, AKOS005170897, 1-Diethylamino-cyclohexanecarboxylic acid, BB 0248869

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZSNLIWIHXBIHR-UHFFFAOYSA-N

898377-59-8

1-(Diethylamino)cyclohexanecarboxamide (4 suppliers)

1-(Diethylamino)cyclohexanecarboxylic acid (1 supplier)

1-(Diethylamino)pentadecan-2-ol (2 suppliers)

IUPAC Name: 1-(diethylamino)pentadecan-2-ol | CAS Registry Number: 2912365-11-6
Synonyms: SCHEMBL25672056, G70041

Molecular Formula:	C₁₉H₄₁NO	Molecular Weight:	299.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSPNMOBMZCGVOW-UHFFFAOYSA-N

2912365-11-6

1-(diethylamino)pentan-3-one (4 suppliers)

1-(DIETHYLAMINO)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 93151-77-0
Synonyms: 1-(diethylamino)propan-2-ol hydrochloride(1:1), 2-Chloropropyl(diethyl)amine hydrochloride, EINECS 212-788-5, N,N-Diethyl-2-chloropropylamine hydrochloride, 2-Chloro-N,N-diethyl-1-propylamine hydrochloride, 1-Propylamine, 2-chloro-N,N-diethyl-, hydrochloride, AC1L3RJY, AC1Q3F1C, CTK8D7523, KST-1B9322, AR-1B2909, 1-(diethylamino)propan-2-ol hydrochloride, LS-125557

Molecular Formula:	C₇H₁₈ClNO	Molecular Weight:	167.676920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTYMJSQREOLACA-UHFFFAOYSA-N

93151-77-0

1-(diethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate (1 supplier)

IUPAC Name: 1-(diethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 4195-36-2
Synonyms: BRN 2137491, 2-(Diethylamino)-1-methylethyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 2-(diethylamino)-1-methylethyl ester, AGN-PC-0JNP1B, AC1L57EY, LS-11342

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIZXNKLDDYQATF-UHFFFAOYSA-N

4195-36-2

1-(diethylamino)propan-2-yl 4-aminobenzoate;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl 4-aminobenzoate;hydrochloride | CAS Registry Number: 21500-86-7
Synonyms: AGN-PC-00MVC4, NSC156758, NSC-156758

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPCFLEACCNNGIR-UHFFFAOYSA-N

21500-86-7

1-(diethylamino)propan-2-yl N-(2-chlorophenyl)carbamate;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl N-(2-chlorophenyl)carbamate;hydrochloride | CAS Registry Number: 38657-36-2
Synonyms: AGN-PC-04F9NF, NSC36027, NSC-36027

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSSOYLWRFFUJPF-UHFFFAOYSA-N

38657-36-2

1-(diethylamino)propan-2-yl N-(2-methyl-4-pentoxyphenyl)carbamate (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl N-(2-methyl-4-pentoxyphenyl)carbamate | CAS Registry Number: 63986-56-1
Synonyms: KL 3731, 2-Methyl-4-(pentyloxy)carbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 2-METHYL-4-(PENTYLOXY)-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FG6, LS-51391

Molecular Formula:	C₂₀H₃₄N₂O₃	Molecular Weight:	350.495560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WICSKXVFZQMHPD-UHFFFAOYSA-N

63986-56-1

1-(diethylamino)propan-2-yl N-(2-methyl-4-propoxyphenyl)carbamate (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl N-(2-methyl-4-propoxyphenyl)carbamate | CAS Registry Number: 64020-69-5
Synonyms: KL 3531, 2-Methyl-4-propoxycarbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 2-METHYL-4-PROPOXY-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FWF, LS-51405, 1-(diethylamino)propan-2-yl (2-methyl-4-propoxyphenyl)carbamate

Molecular Formula:	C₁₈H₃₀N₂O₃	Molecular Weight:	322.442400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEJYTJPNWHCABN-UHFFFAOYSA-N

64020-69-5

1-(diethylamino)propan-2-yl N-(4-butoxy-2-methylphenyl)carbamate (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl N-(4-butoxy-2-methylphenyl)carbamate | CAS Registry Number: 63986-55-0
Synonyms: KL 3631, 1-((Diethylamino)methyl)ethyl 4-butoxy-2-methylcarbanilate, 4-Butoxy-2-methylcarbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 4-BUTOXY-2-METHYL-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FG3, LS-50920

Molecular Formula:	C₁₉H₃₂N₂O₃	Molecular Weight:	336.468980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWINYYONAJBBOU-UHFFFAOYSA-N

63986-55-0

1-(diethylamino)propan-2-yl N-(4-hexoxy-2-methylphenyl)carbamate (2 suppliers)

IUPAC Name: 1-(diethylamino)propan-2-yl N-(4-hexoxy-2-methylphenyl)carbamate | CAS Registry Number: 63986-57-2
Synonyms: KL 3831, 1-((Diethylamino)methyl)ethyl 4-(hexyloxy)-2-methylcarbanilate, 4-(Hexyloxy)-2-methylcarbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 4-(HEXYLOXY)-2-METHYL-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FG9, LS-51287

Molecular Formula:	C₂₁H₃₆N₂O₃	Molecular Weight:	364.522140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZKHEEMESQKECF-UHFFFAOYSA-N

63986-57-2

1-(diethylaminomethyl)-2-methoxyanthracene-9,10-dione (1 supplier)

IUPAC Name: 1-(diethylaminomethyl)-2-methoxyanthracene-9,10-dione | CAS Registry Number: 52723-07-6
Synonyms: BRN 2161887, ANTHRAQUINONE, 1-(DIETHYLAMINO)METHYL-2-METHOXY-, 1-(Diethylamino)methyl-2-methoxyanthraquinone, AGN-PC-0JKRJ9, AC1L23VL, LS-20665, 1-[(diethylamino)methyl]-2-methoxyanthracene-9,10-dione

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXQKSBSEKCQTQG-UHFFFAOYSA-N

52723-07-6

1-(DIETHYLAMINOMETHYL)CYCLOPENTANECARBOXALDEHYDE (11 suppliers)

IUPAC Name: 1-(diethylaminomethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 208349-33-1
Synonyms: ST50825201, ACMC-1CFTC, AC1Q2Z8F, AGN-PC-00P0LQ, CTK4E5259, AKOS009463148, AG-E-52996, MCULE-5395718847, 1-Diethylaminomethyl-Cyclopentanecarbaldehyde, 1-(diethylaminomethyl)cyclopentane-1-carbaldehyde, 1-[(diethylamino)methyl]cyclopentanecarbaldehyde, 1-[(Diethylamino)methyl]cyclopentanecarboxaldehyde, Cyclopentanecarboxaldehyde,1-[(diethylamino)methyl]-

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUNGPOZQDDDPQC-UHFFFAOYSA-N

208349-33-1

1-(diethylaminomethyl)naphthalen-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(diethylaminomethyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 82364-54-3
Synonyms: NSC68446, NSC-68446

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.778400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJYVSEFQMZXLLF-UHFFFAOYSA-N

82364-54-3

1-(DIETHYLAMINOPROPYL)-4-PHENYLPIPERAZINE (2 suppliers)

IUPAC Name: N,N-diethyl-3-(4-phenylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 101751-95-5
Synonyms: 1-Piperazinepropanamine,N,N-diethyl-4-phenyl-, NSC87941, ACMC-20m4rm, AC1L5ZH7, NCIOpen2_005149, SureCN10678137, CTK4A0195, NSC 87941, NSC-87941, AG-D-09149, N,N-diethyl-3-(4-phenylpiperazin-1-yl)propan-1-amine

Molecular Formula:	C₁₇H₂₉N₃	Molecular Weight:	275.432260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLJPTKGVXAQZAN-UHFFFAOYSA-N

101751-95-5

1-(diethylcarbamoyl)-2-methylpyridin-1-ium; tetraphenylboranuide (1 supplier)

IUPAC Name: N,N-diethyl-2-methylpyridin-1-ium-1-carboxamide;tetraphenylboranuide | CAS Registry Number: 308124-92-7
Synonyms: 1-(Diethylcarbamoyl)-2-methylpyridin-1-ium tetraphenylborate, AKOS024424142, MCULE-7558977288

Molecular Formula:	C₃₅H₃₇BN₂O	Molecular Weight:	512.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGFQXMKZCXZUEM-UHFFFAOYSA-N

308124-92-7

1-(Diethylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide (2 suppliers)

IUPAC Name: N,N-diethyl-3-methylimidazol-3-ium-1-carboxamide;iodide | CAS Registry Number: 1231928-52-1
Synonyms: EN300-88237, 1-[(diethylamino)carbonyl]-3-methyl-1H-imidazol-3-ium iodide, CTK6E6982

Molecular Formula:	C₉H₁₆IN₃O	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCTBFMWKZPARQM-UHFFFAOYSA-M

1231928-52-1

1-(diethylcarbamoyl)-4-methoxypyridin-1-ium; tetraphenylboranuide (1 supplier)

IUPAC Name: N,N-diethyl-4-methoxypyridin-1-ium-1-carboxamide;tetraphenylboranuide | CAS Registry Number: 308089-08-9
Synonyms: 1-(Diethylcarbamoyl)-4-methoxypyridin-1-ium tetraphenylborate, SMR000033724, MLS000047715, CHEMBL1560279, HMS2309P17, AKOS024424188, MCULE-8083898068, 1-[(diethylamino)carbonyl]-4-methoxypyridinium, SR-01000161466, SR-01000161466-1

Molecular Formula:	C₃₅H₃₇BN₂O₂	Molecular Weight:	528.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWHIILWDTYZIBX-UHFFFAOYSA-N

308089-08-9

1-(Diethylcarbamoyl)cyclopropane-1-carboxylic acid (1 supplier)

299204-37-8

1-(Diethylcarbamoyl)piperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(diethylcarbamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1018504-07-8
Synonyms: 1-(diethylcarbamoyl)piperidine-3-carboxylic acid, 1-[(diethylamino)carbonyl]piperidine-3-carboxylic acid, CTK6E6986, AKOS009290500, MCULE-3879229644, NE54115, EN300-37253, Z381785608

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATKVIKPFNFHRBV-UHFFFAOYSA-N

1018504-07-8

1-(Diethylcarbamoyl)piperidine-4-carboxylic acid (7 suppliers)

IUPAC Name: 1-(diethylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 188854-42-4
Synonyms: 1-[(diethylamino)carbonyl]piperidine-4-carboxylic acid, 1-(diethylcarbamoyl)piperidine-4-carboxylic acid, AC1Q2YW5, CTK6E6985, MolPort-005-312-507, ALBB-014628, 6352AD, BBL022580, MFCD10012257, STL261794, ZINC19982209, AKOS005174821, MCULE-1882503593, AK191149, AB0218774, EN300-37255, AB00995168-01, Z381785610, 4-Piperidinecarboxylic acid, 1-[(diethylamino)carbonyl]-

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOAYBBWITZNRCB-UHFFFAOYSA-N

188854-42-4

1-(DIETHYLPHOSPHONOMETHYL)-4-ISOPROPYLBENZENE (12 suppliers)

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-propan-2-ylbenzene | CAS Registry Number: 77237-55-9
Synonyms: Diethyl (4-Isopropylbenzyl)phosphonate, Phosphonic acid, [[4-(1-methylethyl)phenyl]methyl]-, diethyl ester, ACMC-209p8o, AGN-PC-01W86V, 4-(Diethylphosphonomethyl)cumene, CTK2G0301, ANW-36982, AKOS015838382, D3325, (4-Isopropylbenzyl)phosphonic Acid Diethyl Ester

Molecular Formula:	C₁₄H₂₃O₃P	Molecular Weight:	270.304382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQDLJDZVTOWKTB-UHFFFAOYSA-N

77237-55-9

1-(Difluoro(2-fluorophenyl)methyl)-2,4-difluorobenzene (1 supplier)

IUPAC Name: 1-[difluoro-(2-fluorophenyl)methyl]-2,4-difluorobenzene | CAS Registry Number: 1374659-23-0
Synonyms: 1-[difluoro(2-fluorophenyl)methyl]-2,4-difluorobenzene, ZINC77011924

Molecular Formula:	C₁₃H₇F₅	Molecular Weight:	258.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GONITCXTDWAYCZ-UHFFFAOYSA-N

1374659-23-0

1-(Difluoro-diphenyl-phosphanyl-methyl)-4-dimethylamino-pyridinium triflate (3 suppliers)

IUPAC Name: 1-[difluorophosphanyl(diphenyl)methyl]-N,N-dimethylpyridin-1-ium-4-amine;trifluoromethanesulfonate | CAS Registry Number: 368873-78-3
Synonyms: CTK1C0773

Molecular Formula:	C₂₁H₂₀F₅N₂O₃PS	Molecular Weight:	506.425878 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNYNQXJGHAGENU-UHFFFAOYSA-M

368873-78-3

1-(Difluoro-trimethylsilyl-methyl)-4-dimethylamino-pyridinium triflate (4 suppliers)

IUPAC Name: 1-[difluoro(trimethylsilyl)methyl]-N,N-dimethylpyridin-1-ium-4-amine;trifluoromethanesulfonate | CAS Registry Number: 368873-80-7
Synonyms: CTK1C0774

Molecular Formula:	C₁₂H₁₉F₅N₂O₃SSi	Molecular Weight:	394.433376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BVDZNSSFMSMJRI-UHFFFAOYSA-M

368873-80-7

1-(DIFLUOROACETYL)ADANMANTANE (1 supplier)

1-(difluoromethane)sulfonyl-4-fluorobenzene (0 suppliers)

1-(difluoromethane)sulfonyl-4-hydroxypyrrolidine-2-carboxylic acid (0 suppliers)

1-(DIFLUOROMETHOXY)-1,2,2-TRIFLUOROETHANE (2 suppliers)

IUPAC Name: 1-(difluoromethoxy)-1,2,2-trifluoroethane | CAS Registry Number: 60113-74-8
Synonyms: 1-(Difluoromethoxy)-1,2,2-trifluoroethane, difluoromethyl 1,2,2-trifluoroethyl ether, EINECS 262-063-2, HFC 245caEab, AC1Q4KMX, AC1L33ZM, CTK5B1004, AR-1I5208, AG-G-14911, Ethane,1-(difluoromethoxy)-1,2,2-trifluoro-

Molecular Formula:	C₃H₃F₅O	Molecular Weight:	150.047336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQUULKREOKHZAM-UHFFFAOYSA-N

60113-74-8

1-(Difluoromethoxy)-2,3,4,5,6-pentafluoro-benzene (4 suppliers)

IUPAC Name: 1-(difluoromethoxy)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 3856-58-4
Synonyms: 1-(difluoromethoxy)-2,3,4,5,6-pentafluoro-benzene, C7HF7O, difluoromethoxypentafluorobenzene, 2198AE, ZINC47203387, AKOS016016297, Pentafluorophenyl(difluoromethyl) ether, OR168840

Molecular Formula:	C₇HF₇O	Molecular Weight:	234.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SBTSYEMMYJZFRN-UHFFFAOYSA-N

3856-58-4

1-(Difluoromethoxy)-2,3,4-trifluoro-benzene (4 suppliers)

IUPAC Name: 1-(difluoromethoxy)-2,3,4-trifluorobenzene | CAS Registry Number: 1214388-64-3
Synonyms: 1184AD, ZINC47203393, AKOS016016384, OR168841

Molecular Formula:	C₇H₃F₅O	Molecular Weight:	198.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVPWVTXTCSDNRH-UHFFFAOYSA-N

1214388-64-3

1-(difluoromethoxy)-2,3-difluoro-4-(fluoromethoxy)benzene (1 supplier)

1807175-53-6

1-(difluoromethoxy)-2,3-difluoro-4-(fluoromethyl)benzene (1 supplier)

1807175-64-9

1-(difluoromethoxy)-2,3-difluoro-4-[(trifluoromethyl)sulfanyl]benzene (1 supplier)

1803842-18-3

1-(Difluoromethoxy)-2,3-difluoro-4-methyl-benzene (1 supplier)

IUPAC Name: 1-(difluoromethoxy)-2,3-difluoro-4-methylbenzene | CAS Registry Number: 1404195-07-8
Synonyms: ZINC95215662, AKOS016016084

Molecular Formula:	C₈H₆F₄O	Molecular Weight:	194.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIIXVBDZRDONOX-UHFFFAOYSA-N

1404195-07-8

1-(difluoromethoxy)-2,3-difluoro-5-(fluoromethoxy)benzene (1 supplier)

1807185-38-1

1-(difluoromethoxy)-2,3-difluoro-5-(fluoromethyl)benzene (1 supplier)

1803803-56-6

1-(difluoromethoxy)-2,3-difluoro-5-(trifluoromethoxy)benzene (1 supplier)

1803842-17-2

1-(difluoromethoxy)-2,3-difluoro-5-[(trifluoromethyl)sulfanyl]benzene (1 supplier)

1803834-95-8

1-(difluoromethoxy)-2,3-difluoro-5-nitrobenzene (1 supplier)

1803850-50-1

1-(Difluoromethoxy)-2,3-dimethylbenzene (3 suppliers)

IUPAC Name: 1-(difluoromethoxy)-2,3-dimethylbenzene | CAS Registry Number: 1226388-07-3
Synonyms: 1-(difluoromethoxy)-2,3-dimethylbenzene, SCHEMBL16955002, ZINC41168503, AKOS022300258

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLNPLJDIBGXLKI-UHFFFAOYSA-N

1226388-07-3

1-(Difluoromethoxy)-2,4,5-trifluorobenzene (1 supplier)

IUPAC Name: 1-(difluoromethoxy)-2,4,5-trifluorobenzene | CAS Registry Number: 1214383-26-2
Synonyms: 2,4,5-Trifluoro(difluoromethoxy)benzene, 1-(difluoromethoxy)-2,4,5-trifluorobenzene

Molecular Formula:	C₇H₃F₅O	Molecular Weight:	198.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFOCLCKALGPSBT-UHFFFAOYSA-N

1214383-26-2

1-(difluoromethoxy)-2,4-difluoro-3-(fluoromethoxy)benzene (1 supplier)

1806277-54-2

1-(difluoromethoxy)-2,4-difluoro-3-(fluoromethyl)benzene (1 supplier)

1803785-99-0

1-(difluoromethoxy)-2,4-difluoro-3-(trifluoromethoxy)benzene (1 supplier)

1803804-24-1

160301 to 160350 of 355877 results Page:

3200 3201 3202 3203 3204 3205 3206 [3207] 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220