1-(3-ethyl-4-sulfanylphenyl)propan-2-one,1-(3-ETHYL-5,5,6,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128901 to 128950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-ethyl-4-sulfanylphenyl)propan-2-one (1 supplier)

1804159-37-2

1-(3-ETHYL-5,5,6,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE (3 suppliers)

IUPAC Name: 4-chloro-N-dodecylaniline | CAS Registry Number: 5440-15-3
Synonyms: 4-chloro-n-dodecylaniline, NSC15188, AC1Q3OJY, N-Dodecyl-4-chloroaniline, AC1L5E5X, SCHEMBL11322768, DTXSID90969531, NSC42131, ZINC1706801, NSC-15188, NSC-42131, AKOS012795736

Molecular Formula:	C₁₈H₃₀ClN	Molecular Weight:	295.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYKOUKHWPJERIK-UHFFFAOYSA-N

5440-15-3

1-(3-ETHYL-5,5,6,8,8-PENTAMETHYL-TETRALIN-2-YL)ETHANONE (5 suppliers)

IUPAC Name: 1-(3-ethyl-5,5,6,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 4755-89-9
Synonyms: NSC17430, CID226717

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMPKSOXFUSKMGB-UHFFFAOYSA-N

4755-89-9

1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-(1-naphthyl)prop-2-en-1-one (0 suppliers)

1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-(2-furyl)prop-2-en-1-one (0 suppliers)

1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3-(2-thienyl)prop-2-en-1-one (0 suppliers)

1-(3-ETHYL-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 4-O-methyl 1-O-(4-nitrophenyl) 2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 3304-57-2
Synonyms: NSC118438, 4-methyl 1-(4-nitrophenyl) n-[(benzyloxy)carbonyl]aspartate, AC1L6SYI, AC1Q610C, NSC-118438, 4-O-methyl 1-O-(4-nitrophenyl) 2-(phenylmethoxycarbonylamino)butanedioate

Molecular Formula:	C₁₉H₁₈N₂O₈	Molecular Weight:	402.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JEIMHXFAMSWVSI-UHFFFAOYSA-N

3304-57-2

1-(3-ethyl-5,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)ethanone (0 suppliers)

910635-60-8

1-(3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethamine (3 suppliers)

IUPAC Name: 1-(3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine | CAS Registry Number: 1365938-48-2
Synonyms: 1-(3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine, AKOS023615114

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXTWAJWDBOKEMM-UHFFFAOYSA-N

1365938-48-2

1-(3-ethyl-5-fluorophenyl)propan-1-one (1 supplier)

1805722-11-5

1-(3-ethyl-5-iodophenyl)propan-2-one (1 supplier)

1805855-54-2

1-(3-ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-6-methyl-1H-indole-4-carbonitrile (0 suppliers)

IUPAC Name: 1-(3-ethyl-2,6-dioxo-5-propan-2-ylpyrimidin-4-yl)-6-methylindole-4-carbonitrile | CAS Registry Number: 1097628-77-7
Synonyms: 1-(3-Ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-6-methyl-1H-indole-4-carbonitrile, SCHEMBL1484506, SYFZKHIEBBJJOT-UHFFFAOYSA-N, ZINC59110254, 1-(3-ethyl-5-isopropyl-2,6-dioxo-pyrimidin-4-yl)-6-methyl-indole-4-carbonitrile, 1-[3-Ethyl-2,6-dioxo-5-(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]-6-methyl-1H-indole-4-carbonitrile

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYFZKHIEBBJJOT-UHFFFAOYSA-N

1097628-77-7

1-(3-ETHYL-5-ISOPROPYL-5-METHYL-2-OXOTETRAHYDRO-3-FUROYL)-3-PHENYLUREA (2 suppliers)

IUPAC Name: 3-ethyl-5-methyl-2-oxo-N-(phenylcarbamoyl)-5-propan-2-yloxolane-3-carboxamide | CAS Registry Number: 28755-10-4
Synonyms: 1-(3-Ethyl-5-isopropyl-5-methyl-2-oxotetrahydro-3-furoyl)-3-phenylurea, alpha-(N-Phenylallophanyl)-alpha-ethyl-gamma-isopropyl-gamma-valerolactone, Urea, 1-(3-ethyl-5-isopropyl-5-methyl-2-oxotetrahydro-3-furoyl)-3-phenyl-, AC1L4HGU, CTK4G2040, AG-E-92790, LS-160179, 3-ethyl-5-methyl-2-oxo-N-(phenylcarbamoyl)-5-propan-2-yloxolane-3-carboxamide, 3-Furancarboxamide,3-ethyltetrahydro-5-methyl-5-(1-methylethyl)-2-oxo-N-[(phenylamino)carbonyl]-, Urea,1-(3-ethyltetrahydro-5-isopropyl-5-methyl-2-oxo-3-furoyl)-3-phenyl- (8CI); a-(N-Phenylallophanyl)-a-ethyl-g-isopropyl-g-valerolactone

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAQKSJMXKSAELD-UHFFFAOYSA-N

28755-10-4

1-(3-ETHYL-5-ISOXAZOLYL)-N-METHYLMETHANAMINE 95% (10 suppliers)

IUPAC Name: 1-(3-ethyl-1,2-oxazol-5-yl)-N-methylmethanamine | CAS Registry Number: 942519-63-3
Synonyms: SBB026736, [(3-ethylisoxazol-5-yl)methyl]methylamine, 1-(3-ETHYL-5-ISOXAZOLYL)-N-METHYLMETHANAMINE, CTK5H6123, MolPort-006-068-910, ALBB-009812, STK506079, AKOS005168714, AG-H-88966, [(3-ethyl-1,2-oxazol-5-yl)methyl](methyl)amine, 1-(3-ethyl-1,2-oxazol-5-yl)-N-methylmethanamine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBBOUUNNDKQJGE-UHFFFAOYSA-N

942519-63-3

1-(3-ETHYL-5-ISOXAZOLYL)ETHANAMINE 95% (3 suppliers)

IUPAC Name: 1-(3-ethyl-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 1209818-13-2
Synonyms: Ambcb4035144, MolPort-016-631-358, 1-(3-Ethylisoxazol-5-yl)ethanamine, AKOS006332663, AK125357

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCHKKMWBLWJUMZ-UHFFFAOYSA-N

1209818-13-2

1-(3-ethyl-5-methoxyphenyl)propan-1-one (1 supplier)

1806553-65-0

1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethanone (1 supplier)

1-(3-ethyl-5-methyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

910635-75-5

1-(3-ethyl-5-sulfanylphenyl)propan-1-one (1 supplier)

1804182-86-2

1-(3-ethyl-5-sulfanylphenyl)propan-2-one (1 supplier)

1806484-76-3

1-(3-ethyl-7-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-(3-ethyl-7-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 92046-49-6
Synonyms: AC1L5BO8, SCHEMBL16268638, Cyclohexanol, (2-ethylbicyclo(2.2.1)hept-7-yl)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHRZEOQUGQZZJN-UHFFFAOYSA-N

92046-49-6

1-(3-ETHYL-8,8-DIMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-3-(3,5,7-trimethyl-1-adamantyl)urea | CAS Registry Number: 33044-13-2
Synonyms: 1-(2-fluoroethyl)-3-(3,5,7-trimethyltricyclo[3.3.1.13,7]dec-1-yl)urea, NSC106768, AC1L6IBJ, AC1Q4OU0, CTK4G9804, KST-1B3208, AR-1B0808, AG-J-79365, NSC-106768, 1-(2-fluoroethyl)-3-(3,5,7-trimethyl-1-adamantyl)urea, Urea,1-(2-fluoroethyl)-3-(3,5,7-trimethyl-1-adamantyl)- (8CI); NSC 106768, Urea,N-(2-fluoroethyl)-N'-(3,5,7-trimethyltricyclo[3.3.1.13,7]dec-1-yl)-

Molecular Formula:	C₁₆H₂₇FN₂O	Molecular Weight:	282.396783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIKKSMDQDYUELL-UHFFFAOYSA-N

33044-13-2

1-(3-Ethyl-oxetan-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-ethyloxetan-3-yl)ethanone | CAS Registry Number: 1416323-27-7
Synonyms: SCHEMBL2632835, MolPort-030-086-464, ZINC95630814, AKOS030233193

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKPYLUBVILQTQL-UHFFFAOYSA-N

1416323-27-7

1-(3-ETHYLAMINOPROPYL)ADAMANTANE HCL (4 suppliers)

IUPAC Name: 3-(1-adamantyl)-N-ethylpropan-1-amine hydrochloride | CAS Registry Number: 52582-79-3
Synonyms: CID40422, LS-15008, ADAMANTANE, 1-(3-ETHYLAMINOPROPYL)-, HYDROCHLORIDE, Propylamine, 3-(1-adamantyl)-N-ethyl-, hydrochloride

Molecular Formula:	C₁₅H₂₈ClN	Molecular Weight:	257.842520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDZSKXHAIBCHCF-UHFFFAOYSA-N

52582-79-3

1-(3-ethylbenzoate)cyclopentene (1 supplier)

IUPAC Name: ethyl 3-(cyclopenten-1-yl)benzoate | CAS Registry Number: 680203-52-5
Synonyms: SureCN5386423, CTK1H6394, Benzoic acid, 3-(1-cyclopenten-1-yl)-, ethyl ester

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMHGNFRDMQXGMK-UHFFFAOYSA-N

680203-52-5

1-(3-Ethylbenzofuran-2-yl)ethanone (7 suppliers)

IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 15817-85-3
Synonyms: 1-(3-ethyl-1-benzofuran-2-yl)ethanone, 1-(3-ethyl-1-benzofuran-2-yl)ethan-1-one, 2-acetyl-3-ethylbenzofuran, SCHEMBL4093872, CTK6D0857, UZSCWWHVZCNFKQ-UHFFFAOYSA-N, ZINC3888016, 1-(3-ethyl-benzofuran-2-yl)ethanone, AKOS023317258, MCULE-5158019457, NE13194, NCGC00333835-01, SC-32741, DB-085745, CS-0062607, EN300-10070, AB01323809-02, Z56347151

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZSCWWHVZCNFKQ-UHFFFAOYSA-N

15817-85-3

1-(3-Ethylbenzyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1368496-84-7

1-(3-Ethylcyclobutyl)ethanone (1 supplier)

IUPAC Name: 1-(3-ethylcyclobutyl)ethanone | CAS Registry Number: 56335-71-8
Synonyms: CFXVQAFALKCPFF-UHFFFAOYSA-N, Ethanone, 1-(3-ethylcyclobutyl)-, AC1LBL4P, 1-acetyl-3-ethylcyclobutane, SCHEMBL10148202, SCHEMBL10290719, SCHEMBL10485956, CTK6D0963, 1-(3-Ethylcyclobutyl)ethanone #, AKOS023841130

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFXVQAFALKCPFF-UHFFFAOYSA-N

56335-71-8

1-(3-Ethylcyclohexyl)-1h-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-ethylcyclohexyl)triazol-4-amine | CAS Registry Number: 1511931-57-9
Synonyms: 1-(3-ethylcyclohexyl)-1H-1,2,3-triazol-4-amine, AKOS018086992

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEVRFZSHOHCQBS-UHFFFAOYSA-N

1511931-57-9

1-(3-Ethylcyclohexyl)-1h-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(3-ethylcyclohexyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1339058-88-6
Synonyms: 1-(3-ethylcyclohexyl)-1H-1,2,4-triazol-3-amine, AKOS013579143

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZAOBFJHCHGOAW-UHFFFAOYSA-N

1339058-88-6

1-(3-Ethylcyclohexyl)-1h-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(3-ethylcyclohexyl)pyrazol-3-amine | CAS Registry Number: 1342269-46-8
Synonyms: 1-(3-ethylcyclohexyl)-1H-pyrazol-3-amine, AKOS013578958

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSQDQXHKDNMQSV-UHFFFAOYSA-N

1342269-46-8

1-(3-Ethylcyclohexyl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-ethylcyclohexyl)pyrazol-4-amine | CAS Registry Number: 1342754-43-1
Synonyms: 1-(3-ethylcyclohexyl)-1H-pyrazol-4-amine, AKOS013579139

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEILYQFYFGQLPW-UHFFFAOYSA-N

1342754-43-1

1-(3-Ethylcyclohexyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-ethylcyclohexyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934652-82-0

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JROSBVWGFBTEKT-UHFFFAOYSA-N

1934652-82-0

1-(3-ETHYLIDENE-6-METHYL-4-[1,2,4]TRIAZOL-1-YL-3H-PYRIDIN-2-YLIDENE) ETHANOL (1 supplier)

1-(3-ETHYLISOQUINOLIN-4-YL)ETHANONE (1 supplier)

1-(3-ETHYLISOXAZOL-5-YL)METHANAMINE 95% (13 suppliers)

IUPAC Name: (3-ethyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 145689-96-9
Synonyms: MolPort-002-013-393, STK353404, HMS1697I07, ALBB-009799, [(3-ethylisoxazol-5-yl)methyl]amine, BAS 08767267, CID6483891, C-(3-Ethyl-isoxazol-5-yl)-methylamine, 1-(3-ethyl-1,2-oxazol-5-yl)methanamine

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZSPQVFNMYRNEU-UHFFFAOYSA-N

145689-96-9

1-(3-Ethyloxolan-3-yl)piperazine (1 supplier)

1877022-07-5

1-(3-ETHYLPHENYL)-1-PROPANOL (1 supplier)

IUPAC Name: 1-(3-ethylphenyl)propan-1-ol | CAS Registry Number: 1314904-29-4
Synonyms: 1-(3-Ethylphenyl)-1-propanol, 1-(3-ethylphenyl)propan-1-ol, starbld0041203, SCHEMBL3931227, AKOS006324101

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKYXBLYZASDZTE-UHFFFAOYSA-N

1314904-29-4

1-(3-ethylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

1489461-85-9

1-(3-ethylphenyl)-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1038261-93-6

1-(3-Ethylphenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)

1152536-63-4

1-(3-Ethylphenyl)-2,2-dimethylpropan-1-amine (1 supplier)

IUPAC Name: 1-(3-ethylphenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1391211-74-7
Synonyms: 1-(3-ethylphenyl)-2,2-dimethylpropan-1-amine, AKOS020148894

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJVBJCPATHRFCM-UHFFFAOYSA-N

1391211-74-7

1-(3-Ethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (2 suppliers)

1-(3-Ethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (2 suppliers)

1-(3-ETHYLPHENYL)-2-(2-FLUORO-4-PYRIDYL)ETHANONE (1 supplier)

IUPAC Name: 1-(3-ethylphenyl)-2-(2-fluoropyridin-4-yl)ethanone | CAS Registry Number: 365428-36-0
Synonyms: SureCN3891730, CTK4H6603, AG-F-27392, KB-213834

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMTBRUURJRAIOQ-UHFFFAOYSA-N

365428-36-0

1-(3-ETHYLPHENYL)-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 325770-41-0
Synonyms: SureCN6282499, CTK4G8920, AG-F-08986, KB-213835

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKBGZGFVNYTPKN-UHFFFAOYSA-N

325770-41-0

1-(3-ETHYLPHENYL)-2-BUTANOL (1 supplier)

1-(3-Ethylphenyl)-2-methylpropan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1443306-64-6
Synonyms: 3'-Ethyl-2-methylpropiophenone, SCHEMBL10277237, ZINC95739856, AKOS020141593, 1-(3-ethylphenyl)-2-methylpropan-1-one

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPMHTAKDANCFQU-UHFFFAOYSA-N

1443306-64-6

1-(3-Ethylphenyl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1754-69-4
Synonyms: 1-(3-Ethylphenyl)-2-methyl-2-propanol, 1-(3-ethylphenyl)-2-methylpropan-2-ol, starbld0023299, SCHEMBL13226959, DTXSID801298014, ZINC95729133, AKOS006323480, 3-Ethyl-alpha,alpha-dimethylbenzeneethanol, CS-0296575, EN300-1836522

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDUFZCOVEPVDNZ-UHFFFAOYSA-N

1754-69-4

1-(3-ETHYLPHENYL)-2-PROPANOL (1 supplier)

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