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CHEMICAL products beginning with : B
61601 to 61650 of 158790 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, hydrogen carbonate (0 suppliers)50584-63-9
Benzeneethanol, lithium salt (0 suppliers)15082-43-6
Benzeneethanol, potassiumsalt (1 supplier)2245-69-4
BENZENEETHANOL,.ALPHA.,.BE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylbutan-2-ol | CAS Registry Number: 52089-32-4
Synonyms: 3-Phenyl-2-butanol, 3-phenylbutan-2-ol, KDNYCTPSPZHJQF-UHFFFAOYSA-N, L-(+)-THREO-3-PHENYL-BUTAN-2-OL, AC1LBPQX, 3-Phenyl-butan-2-ol, Benzeneethanol, .alpha.,.beta.-dimethyl-, erythro-3-phenyl-2-butanol, methyl-2-phenyl-propan-1-ol, SCHEMBL611639, AKOS013214150, MCULE-6767865317, (-)-ERYTHRO-3-PHENYL-BUTAN-2-OL, D-(-)-THREO-3-PHENYL-BUTAN-2-OL, (+/-)-THREO-3-PHENYL-BUTAN-2-OL, Phenethyl alcohol, .alpha.,.beta.-dimethyl-, D-(-)-ERYTHRO-3-PHENYL-BUTAN-2-OL

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDNYCTPSPZHJQF-UHFFFAOYSA-N

52089-32-4
Benzeneethanol,?-amino-3-chloro- (hydrochloride)(1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 1334146-19-8
Synonyms: 2-amino-2-(3-chlorophenyl)ethan-1-ol hydrochloride, C8H10ClNO.ClH, AMGLY00029, SCHEMBL1440815, MolPort-020-167-408, CS-M2109, 3155AH, AKOS027352512, NE43838, AK356934, EN300-81695, 2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, Benzeneethanol,beta-amino-3-chloro-,hydrochloride, Benzeneethanol,|A-amino-3-chloro- (hydrochloride)(1:1)

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QAYBZIBCNZGNDV-UHFFFAOYSA-N

1334146-19-8
Benzeneethanol,2,4,6-tribromo-a-[(2,4,6-tribromophenyl)methyl]- (0 suppliers)111631-96-0
Benzeneethanol,2,4-dichloro-a-methyl-,1-carbamate (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-yl carbamate | CAS Registry Number: 10156-28-2
Synonyms: MH 1767, BRN 1879844, CARBAMIC ACID, 2,4-DICHLORO-alpha-METHYLPHENETHYL ESTER, AC1L189R, CTK8G4357, LS-49249, 1-(2,4-dichlorophenyl)propan-2-yl carbamate

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZEBAIJIWIUHDM-UHFFFAOYSA-N

10156-28-2
Benzeneethanol,2-(dimethylamino)-a,a-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)phenyl]-1,1-diphenylethanol | CAS Registry Number: 23666-96-8
Synonyms: 2-[2-(dimethylamino)phenyl]-1,1-diphenylethanol, NSC111353, SureCN721273, AC1L6NC6, AC1Q76XW, CTK4F2007, AR-1D6632, AG-K-25108, NSC-111353, Ethanol,2-[o-(dimethylamino)phenyl]-1,1-diphenyl- (8CI); NSC 111353

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIYHZLKFDRLOIF-UHFFFAOYSA-N

23666-96-8
Benzeneethanol,2-(hydroxymethyl)-b-[1-(phenylmethyl)-4-piperidinylidene]- (0 suppliers)86727-19-7
Benzeneethanol,2-[(8S)-3,6,7,8-tetrahydro-5-(methoxymethyl)-2,3-dimethylpyrano[2,3-e]benzimidazol-8-yl]- (0 suppliers)917961-14-9
Benzeneethanol,2-[[(1R,2S,5R)-1-hydroxy-5-methyl-2-(1-methylethyl)cyclohexyl]methyl]- (0 suppliers)727730-70-3
Benzeneethanol,2-[[[2-chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]- (0 suppliers)189232-33-5
Benzeneethanol,2-[3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-2-hydroxypropoxy]- (0 suppliers)89507-80-2
Benzeneethanol,2-chloro-a-(chloromethyl)-a-(1-fluorocyclopropyl)-b-methylene- (0 suppliers)184304-46-9
Benzeneethanol,2-chloro-a-(chloromethyl)-a-(2-fluorocyclopropyl)-b-methylene- (0 suppliers)184244-31-3
Benzeneethanol,2-chloro-a-methyl-a-(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol | CAS Registry Number: 6283-97-2
Synonyms: NSC7148, 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol, AC1L5B5C, AC1Q3PF3, CTK5B6304, KST-1B7612, NSC-7148, AR-1B0676, AG-J-41893

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQXOHFQEUMTKKW-UHFFFAOYSA-N

6283-97-2
Benzeneethanol,2-ethoxy- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)ethanol | CAS Registry Number: 22545-14-8
Synonyms: 2-(2-ethoxyphenyl)ethanol, NSC71560, AC1L5JH4, SureCN3025752, NCIOpen2_000540, AC1Q57P3, CTK4E9699, AR-1C6711, NSC-71560, AKOS012095956, AG-J-05540, Phenethylalcohol, o-ethoxy- (6CI,8CI); NSC 71560

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYWQRBZEOLFRRI-UHFFFAOYSA-N

22545-14-8
Benzeneethanol,2-methyl-, 1-(3,5-dinitrobenzoate) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate | CAS Registry Number: 22545-17-1
Synonyms: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate, NSC115854, AC1Q1YMM, AC1L6QZ9, CTK4E9701, AR-1C6895, AG-J-72505, NSC-115854, Phenethylalcohol, o-methyl-, 3,5-dinitrobenzoate (8CI); NSC 115854

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODXFOSVXDPORLQ-UHFFFAOYSA-N

22545-17-1
Benzeneethanol,3,3'-(2-methylpropylidene)bis[4-hydroxy-5-(1-methylcyclohexyl)- (0 suppliers)668488-05-9
Benzeneethanol,3,3'-methylenebis[5-(2Hbenzotriazol- 2-yl)-4-hydroxy- (1 supplier)196516-61-7
Benzeneethanol,3,4-dichloro-, 1-(N-phenylcarbamate) (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate | CAS Registry Number: 7510-66-9
Synonyms: NSC405750, AC1L86R2, NSC-405750, 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.175220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMTUEQRKHIEOIL-UHFFFAOYSA-N

7510-66-9
Benzeneethanol,3,4-dimethoxy-, 1-acetate (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl acetate | CAS Registry Number: 14617-41-5
Synonyms: 2-(3,4-Dimethoxyphenyl)ethyl acetate, NSC190951, AC1L71YC, NSC-190951, Benzeneethanol,-3,4-dimethoxy, acetate, acetic acid 2-(3,4-dimethoxyphenyl)-ethyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBERRQIUXJLZNB-UHFFFAOYSA-N

14617-41-5
Benzeneethanol,3,4-dimethoxy-a-methyl- (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 19578-92-8
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-propanol, BRN 2049658, (R)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL, 1-(3,4-dimethoxyphenyl)propan-2-ol, 2-Propanol, l-(3,4-dimethoxyphenyl)-, (S)-1-(3,4-DIMETHOXYPHENYL)PROPAN-2-OL, AC1L3HBV, SureCN4598867, CTK4E1854, SBB072682, AKOS009541210, AG-E-43131, KB-213523, LS-122162, A3567, A3568, FT-0630061, ST45028924, 4-06-00-07403 (Beilstein Handbook Reference), I14-45820

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWJDGWGMDAQESJ-UHFFFAOYSA-N

19578-92-8
Benzeneethanol,3-(2H-benzotriazol-2-yl)-4-hydroxy- (8 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol | CAS Registry Number: 96549-95-0
Synonyms: Benzeneethanol, 3-(2H-benzotriazol-2-yl)-4-hydroxy-, SBB057048, AG-H-95581, 2-(2-hydrobenzotriazol-2-yl)-4-(2-hydroxyethyl)phenol, ZINC00056974, AC1LELOC, SureCN77763, MLS001174459, CTK5H8775, HMS2893J03, AKOS000121481, MCULE-4314716231, NCGC00246097-01, AK142664, SMR000596135, ST50319541, 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol, T5587820, 3-(2H-Benzotriazol-2-yl)-4-hydroxyphenethyl alcohol, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(2-hydroxyethyl)phenol

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHKKZILXOJVMAD-UHFFFAOYSA-N

96549-95-0
Benzeneethanol,3-[1-[(4-hydroxyphenyl)methyl]ethenyl]-4-methoxy-a-methyl-, (aS)- (0 suppliers)125205-68-7
Benzeneethanol,4-(4-hydroxy-3,5-dimethylphenoxy)-3,5-diiodo- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol | CAS Registry Number: 738-44-3
Synonyms: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol, AC1L20N2

Molecular Formula: C16H16I2O3Molecular Weight: 510.105380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCMDSBFDUIXNIL-UHFFFAOYSA-N

738-44-3
Benzeneethanol,4-(9-acridinyl-1,2-dicarbadodecaboran(12)-1-ylamino)-, monohydrochloride (9CI) (0 suppliers)101221-44-7
Benzeneethanol,4-[(2-hydroxycyclohexyl)oxy]-b,b-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol | CAS Registry Number: 131619-10-8
Synonyms: AC1L4C7B, 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSXYDDBEXBLRMB-UHFFFAOYSA-N

131619-10-8
Benzeneethanol,4-[(5-amino-6-chloro-4-pyrimidinyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 16208-01-8
Synonyms: 2-{4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl}ethanol, 2-[4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol, NSC87691, AC1L5ZAD, AC1Q3RZD, CTK4D1088, ZINC2022007, NSC-87691, AKOS030584246, HE245786, HE316125

Molecular Formula: C12H13ClN4OMolecular Weight: 264.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARFFYMIBQJKSJH-UHFFFAOYSA-N

16208-01-8
Benzeneethanol,4-[6-[(4-chlorophenyl)amino]-9H-purin-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol | CAS Registry Number: 16208-00-7
Synonyms: 2-(4-{6-[(4-chlorophenyl)amino]-9h-purin-9-yl}phenyl)ethanol, NSC87695, AC1L5ZAP, AC1Q3O3I, SureCN2681825, CTK4D1087, AR-1C7500, NSC-87695, AG-K-00510, 2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol, Phenethylalcohol, p-[6-(p-chloroanilino)-9H-purin-9-yl]- (8CI); NSC 87695

Molecular Formula: C19H16ClN5OMolecular Weight: 365.816240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZKFCWOSEBSMCM-UHFFFAOYSA-N

16208-00-7
Benzeneethanol,4-butoxy-a-(4-butoxyphenyl)-b-[(4-propoxyphenyl)imino]- (0 suppliers)89552-52-3
Benzeneethanol,4-chloro-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)ethyl acetate | CAS Registry Number: 59163-72-3
Synonyms: 2-(4-chlorophenyl)ethyl acetate, NSC190986, SureCN1067152, AC1L720I, NSC-190986

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZCKVXGHPYHDRQ-UHFFFAOYSA-N

59163-72-3
Benzeneethanol,4-chloro-a,a-bis[4-[2-(diethylamino)ethoxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,1-bis[4-[2-(diethylamino)ethoxy]phenyl]ethanol | CAS Registry Number: 5785-28-4
Synonyms: NSC61731, AC1Q3NQN, AC1L6K0H, CTK5A7538, 2-(4-chlorophenyl)-1,1-bis{4-[2-(diethylamino)ethoxy]phenyl}ethanol, NSC-61731, AKOS030584248, OR136799, OR288334, 2-(4-chlorophenyl)-1,1-bis[4-(2-diethylaminoethyloxy)phenyl]ethanol

Molecular Formula: C32H43ClN2O3Molecular Weight: 539.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHZYJDDFPLYREP-UHFFFAOYSA-N

5785-28-4
Benzeneethanol,4-chloro-a-(4-chlorophenyl)-b-(diethylamino)-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 7478-42-4
Synonyms: NSC402922, NSC-402922, 1,2-BIS(4-CHLOROPHENYL)-2-(DIETHYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula: C18H22Cl3NOMolecular Weight: 374.732380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEUOIIPBZCNDBV-UHFFFAOYSA-N

7478-42-4
Benzeneethanol,4-chloro-a-(4-chlorophenyl)-b-[ethyl(2-hydroxyethyl)amino]-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]ethanol;hydrochloride | CAS Registry Number: 6962-07-8
Synonyms: NSC33456, NSC-33456, 1,2-BIS(4-CHLOROPHENYL)-2-[ETHYL(2-HYDROXYETHYL)AMINO]ETHANOL HYDROCHLORIDE

Molecular Formula: C18H22Cl3NO2Molecular Weight: 390.731780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IMLMDTUXCOFSMZ-UHFFFAOYSA-N

6962-07-8
Benzeneethanol,4-chloro-a-methyl-a-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylheptan-2-ol | CAS Registry Number: 1742-41-2
Synonyms: NSC527569, AC1L70VR, NSC-527569, 1-(4-chlorophenyl)-2-methylheptan-2-ol

Molecular Formula: C14H21ClOMolecular Weight: 240.768940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIGOXPGPGLRKQI-UHFFFAOYSA-N

1742-41-2
Benzeneethanol,4-chloro-b-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylbutan-1-ol | CAS Registry Number: 65079-44-9
Synonyms: NSC406749, SureCN12719089, AC1L889B, NSC-406749, 2-(4-chlorophenyl)-3-methylbutan-1-ol

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZYGDCHJNAZTMC-UHFFFAOYSA-N

65079-44-9
Benzeneethanol,4-ethoxy-a-[(pentylamino)methyl]-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-(pentylamino)propan-2-ol;hydrochloride | CAS Registry Number: 7143-32-0
Synonyms: 1-(4-ETHOXYPHENYL)-3-(PENTYLAMINO)PROPAN-2-OL HYDROCHLORIDE, NSC41509, NSC-41509, KB-214700

Molecular Formula: C16H28ClNO2Molecular Weight: 301.852020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VREALKLVXYPKHU-UHFFFAOYSA-N

7143-32-0
Benzeneethanol,4-ethoxy-a-[(propylamino)methyl]-, hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-(propylamino)propan-2-ol;hydrochloride | CAS Registry Number: 6302-21-2
Synonyms: 1-(4-ETHOXYPHENYL)-3-(PROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE, NSC41508, NSC-41508, KB-214701

Molecular Formula: C14H24ClNO2Molecular Weight: 273.798860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXCPWJIBCPYZIC-UHFFFAOYSA-N

6302-21-2
Benzeneethanol,4-ethoxy-a-[[(2-methylpropyl)amino]methyl]-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylpropylamino)propan-2-ol;hydrochloride | CAS Registry Number: 6302-19-8
Synonyms: 1-(4-ETHOXYPHENYL)-3-(2-METHYLPROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE, NSC41505, NSC-41505, KB-214696

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUZADYPQZQISTB-UHFFFAOYSA-N

6302-19-8
Benzeneethanol,4-hydroxy-3-[4-(2-hydroxyethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)-2-[4-(2-hydroxyethyl)phenoxy]phenol | CAS Registry Number: 150044-51-2
Synonyms: Ornosol, OR223718, BENZENEETHANOL,4-HYDROXY-3-[4-(2-HYDROXYETHYL)PHENOXY]-

Molecular Formula: C16H18O4Molecular Weight: 274.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IXZOLWJHHYRLMN-UHFFFAOYSA-N

150044-51-2
Benzeneethanol,4-hydroxy-b,3,5-trimethoxy-a-methyl-, (aR,bR)-rel- (0 suppliers)144049-93-4
Benzeneethanol,4-methoxy-b-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 27877-68-5
Synonyms: 2-(4-methoxyphenyl)propan-1-ol, NSC244475, AC1L7TXQ, SureCN7051522, AGN-PC-004L0V, MolPort-008-644-409, AKOS014320789, NSC-244475, (2R)-2-(4-methoxyphenyl)propan-1-ol

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPNDDUFWVYIPH-UHFFFAOYSA-N

27877-68-5
Benzeneethanol,4-methyl-, 1-(3,5-dinitrobenzoate) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethyl 3,5-dinitrobenzoate | CAS Registry Number: 22545-18-2
Synonyms: 2-(4-methylphenyl)ethyl 3,5-dinitrobenzoate, NSC115852, AC1Q1YMK, AC1L6QZ7, CTK4E9702, AR-1C8030, AG-J-72506, NSC-115852, Phenethylalcohol, p-methyl-, 3,5-dinitrobenzoate (6CI,8CI); NSC 115852

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCOOXVUVJOVZFV-UHFFFAOYSA-N

22545-18-2
BENZENEETHANOL,98% (10 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethyl acetate | CAS Registry Number: 22532-47-4
Synonyms: para-Cresyl ethylacetate, p-Methylphenethyl acetate, Benzeneethanol, 4-methyl-, acetate, Phenethyl alcohol, p-methyl-, acetate, CID89740, EINECS 245-056-9, NSC190956, Benzeneethanol, 4-methyl-, 1-acetate, NSC 190956, AI3-35605, 5184-39-4

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQLIRIQAWQKBFY-UHFFFAOYSA-N

22532-47-4
Benzeneethanol,a-(bromomethyl)-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (0 suppliers)69526-92-7
Benzeneethanol,a-[(dimethylamino)methyl]-b-phenyl-3-(trifluoromethyl)-, hydrochloride (0 suppliers)53823-45-3
Benzeneethanol,a-[(hexahydro-2-methoxy-2H-cyclopenta[b]furan-4-yl)ethynyl]- (0 suppliers)61401-36-3
Benzeneethanol,a-[(hexahydro-2-methoxy-2H-cyclopenta[b]furan-4-yl)ethynyl]-, benzoate (0 suppliers)61401-37-4
Benzeneethanol,a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(phenylmethoxy)- (0 suppliers)647376-56-5
61601 to 61650 of 158790 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
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