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CHEMICAL products beginning with : 3
154801 to 154850 of 215560 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 [3097] 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethoxy-4-hydroxy-1-prolylpyrrolidine (1 supplier)2097946-99-9
3-ETHOXY-4-HYDROXY-2-NITRO-BENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 692267-77-9
Synonyms: 3-ethoxy-4-hydroxy-2-nitrobenzaldehyde, AG-G-69144, ZINC00464113, AC1LHM7H, CTK5C9275, MolPort-000-893-989, SBB035940, STK398298, AKOS000313230, MCULE-6635484081, ST45057475

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJASMHYJYRKBBO-UHFFFAOYSA-N

692267-77-9
3-Ethoxy-4-hydroxy-2-nitrobenzonitrile (1 supplier)838900-21-3
3-ETHOXY-4-HYDROXY-5-IODOBENZALDEHYDE, 95% (10 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxy-5-iodobenzaldehyde | CAS Registry Number: 6312-82-9
Synonyms: 3-ethoxy-4-hydroxy-5-iodobenzaldehyde, SBB019891, benzaldehyde, 3-ethoxy-4-hydroxy-5-iodo-, 5-ethoxy-4-hydroxy-3-iodobenzaldehyde, NSC40555, AC1L5YDN, AC1Q4PG0, Oprea1_246589, Oprea1_371977, CTK5B7690, MolPort-000-886-353, AR-1H7885, BBL023556, NSC-40555, STK032670, ZINC00562689, AKOS000291197, AG-K-98293, MCULE-3133238838, 3-ethoxy-4-hydroxy-5-iodo-benzaldehyde

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFAHCDLEWJKPJS-UHFFFAOYSA-N

6312-82-9
3-ethoxy-4-hydroxy-5-iodoBenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxy-5-iodobenzonitrile | CAS Registry Number: 330462-58-3
Synonyms: 3-ethoxy-4-hydroxy-5-iodobenzonitrile, AC1LDMOI, 3-Ethoxy-4-hydroxy-5-iodo-benzonitrile, Oprea1_648758, CTK6G0500, IVSLDCBERYFMQU-UHFFFAOYSA-N, MolPort-000-886-358, SBB028742, STK400336, ZINC02801498, AKOS000304628, MCULE-8186416425, DB-068743, 5-ethoxy-4-hydroxy-3-iodobenzenecarbonitrile, ST45142064

Molecular Formula: C9H8INO2Molecular Weight: 289.069790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVSLDCBERYFMQU-UHFFFAOYSA-N

330462-58-3
3-ETHOXY-4-HYDROXY-5-NIERO BENZYALDEHYDE (1 supplier)
3-ETHOXY-4-HYDROXY-5-NITRO-BENZENEMETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(hydroxymethyl)-6-nitrophenol | CAS Registry Number: 677310-20-2
Synonyms: Benzenemethanol, 3-ethoxy-4-hydroxy-5-nitro-, AC1LHWMC, Ambcb7612087, CTK5C6585, MolPort-002-122-495, ZINC34772843, AKOS003211791, AG-G-56542, MCULE-7664990819, 2-ethoxy-4-(hydroxymethyl)-6-nitrophenol

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOQLUAXOMCJMKI-UHFFFAOYSA-N

677310-20-2
3-Ethoxy-4-Hydroxy-5-Nitrobenzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 178686-24-3
Synonyms: 3-Ethoxy-4-hydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-5-nitro-, ST090905, 5-ethoxy-4-hydroxy-3-nitrobenzaldehyde, ZERO/001525, AC1LBLOX, AC1Q1YO6, Oprea1_755407, CTK4D6853, 2-Ethoxy-4-formyl-6-nitrophenol, MolPort-000-893-991, AR-1H7886, BBL023108, SBB001751, STK071920, AKOS000295699, AG-K-98703, MCULE-1688199164, KB-83234, Benzaldehyde,3-ethoxy-4-hydroxy-5-nitro-

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDWLNBVKBMKTKN-UHFFFAOYSA-N

178686-24-3
3-ethoxy-4-hydroxy-5-nitroBenzonitrile (2 suppliers)834907-59-4
3-ETHOXY-4-HYDROXY-BENZALDEHYDE; PHENYLMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde; phenylmethanol | CAS Registry Number: 123618-04-2
Synonyms: Vanillal S 10026, Vanillal S-10026, CID3081221, Benzaldehyde, 3-ethoxy-4-hydroxy-, mixt. with benzenemethanol

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPNAVVIZCHTDRG-UHFFFAOYSA-N

123618-04-2
3-ETHOXY-4-HYDROXY-BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol | CAS Registry Number: 559-54-6
Synonyms: 2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol, NSC42809, AC1Q4IBS, AC1L611K, CTK5A4416, AR-1D0443, NSC-42809, AG-J-70453, Benzenemethanol,a-(heptafluoropropyl)-a-phenyl- (9CI), Benzhydrol,a-(heptafluoropropyl)- (6CI,8CI); NSC 42809

Molecular Formula: C16H11F7OMolecular Weight: 352.246762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GKZONMQJEYWGPZ-UHFFFAOYSA-N

559-54-6
3-ETHOXY-4-HYDROXYBENZALDEHYDE OXIME (7 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 34184-93-5
Synonyms: 2-ethoxy-4-[(hydroxyimino)methyl]phenol, 2-ethoxy-4-[(1E)-(hydroxyimino)methyl]phenol, AC1OBB1C, AGN-PC-00ZWLB, CTK1B1322, CTK6G0432, ZINC13914047, AG-B-90857, AG-B-96897, Benzaldehyde, 3-ethoxy-4-hydroxy-, oxime, KB-112313, 2-ethoxy-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one, (4Z)-2-ethoxy-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGLIZZSXKDHNOU-UHFFFAOYSA-N

34184-93-5
3-ETHOXY-4-HYDROXYBENZALDEHYDE PROPYLENE GLYOL ACETAL (1 supplier)
3-ETHOXY-4-HYDROXYBENZALDEHYDE SEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea | CAS Registry Number: 16742-61-3
Synonyms: ZINC02573237, AC1O9FCN, CTK0A8686, AG-E-16830, [(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea, Hydrazinecarboxamide, 2-[(3-ethoxy-4-hydroxyphenyl)methylene]-

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFAPMLKIMVMRLV-UHFFFAOYSA-N

16742-61-3
3-ETHOXY-4-HYDROXYBENZALDEHYDE-2.2-DIMETHYL-1.3-PROPYLENE GLYCOL ACETAL (1 supplier)
3-Ethoxy-4-hydroxybenzeneacetic acid (15 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)acetic acid | CAS Registry Number: 80018-50-4
Synonyms: 3-Ethoxy-4-hydroxyphenylacetic acid, 2-(3-ethoxy-4-hydroxyphenyl)acetic acid, Benzenacetic acid, 3-ethoxy-4-hydroxy-, PubChem12537, AC1LAXB2, SureCN1878990, CTK5E7355, MolPort-000-155-095, SBB017743, (3-ethoxy-4-hydroxyphenyl)acetic acid, AKOS006223402, AG-H-20685, Benzeneacetic acid,3-ethoxy-4-hydroxy-, KB-31578, FT-0641744, 2-(3-ethoxy-4-oxidanyl-phenyl)ethanoic acid, C-5374, E-5900, A839807, I04-4102

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVXSHYZATYQYGE-UHFFFAOYSA-N

80018-50-4
3-Ethoxy-4-hydroxybenzimidamide (0 suppliers)1094339-61-3
3-ETHOXY-4-HYDROXYBENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxybenzoic acid | CAS Registry Number: 5438-38-0
Synonyms: 3-Ethoxy-4-hydroxybenzoic acid, 3-Ethoxy-p-hydroxybenzoic acid, NSC16681, Benzoic acid, 3-ethoxy-4-hydroxy-, 3-Ethoxy-4-hydroxy-benzoic acid, MolPort-000-125-832, CID95085, NSC 16681, ASN 13355172, BAS 13355172

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFDSMZGWVHEDHT-UHFFFAOYSA-N

5438-38-0
3-ETHOXY-4-HYDROXYBENZONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxybenzonitrile | CAS Registry Number: 60758-79-4
Synonyms: 3-ethoxy-4-hydroxybenzonitrile, MolPort-000-886-332, STK347884, ZINC02801493, CID3800659

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBUPJWDUINJHFZ-UHFFFAOYSA-N

60758-79-4
3-Ethoxy-4-hydroxybenzothioamide (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxybenzenecarbothioamide | CAS Registry Number: 60758-80-7
Synonyms: SCHEMBL16486468, DTXSID301278093, 3-Ethoxy-4-hydroxybenzenecarbothioamide, CS-0355731

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDARQXGMKUEJQC-UHFFFAOYSA-N

60758-80-7
3-ETHOXY-4-HYDROXYBENZYL ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(hydroxymethyl)phenol | CAS Registry Number: 4912-58-7
Synonyms: 2-Ethoxy-4-(hydroxymethyl)phenol, 3-Ethoxy-4-hydroxybenzyl alcohol, ST51045475, ZINC02528083, AC1LCAND, SureCN586875, CTK4J1105, MolPort-000-155-093, Benzenemethanol,3-ethoxy-4-hydroxy-, STK512667, AKOS000249531, MCULE-8977129839, KB-31577, FT-0676195, I01-13264

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULCZGZGLABEWDG-UHFFFAOYSA-N

4912-58-7
3-ethoxy-4-hydroxybenzylamine (5 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2-ethoxyphenol | CAS Registry Number: 90643-06-4
Synonyms: 4-(aminomethyl)-2-ethoxyphenol, SBB027126, SureCN1031519, AGN-PC-015UM5, CTK5G8243, MolPort-004-295-103, Phenol, 4-(aminomethyl)-2-ethoxy-, STK695656, 3-ETHOXY-4-HYDROXYBENZYLAMINE, AKOS000131232, AG-H-72006, ST4148346

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLVLKKUFQLKYMH-UHFFFAOYSA-N

90643-06-4
3-ETHOXY-4-HYDROXYBENZYLAMINE HYDROCHLORIDE (1 supplier)90643-06-9
3-Ethoxy-4-Hydroxycinnamicacid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 16555-66-1
Synonyms: (E)-3-(3-ETHOXY-4-HYDROXYPHENYL)ACRYLIC ACID, SureCN4835689, 3-ethoxy-4-hydroxycinnamic acid, CTK4D2103, CTK6G0322, AG-A-02608, AG-A-51271, AG-E-15207, KB-181997, 2-Propenoic acid,3-(3-ethoxy-4-hydroxyphenyl)-, Cinnamicacid, 3-ethoxy-4-hydroxy- (6CI,8CI); 3-Ethoxy-4-hydroxycinnamic acid;4-Hydroxy-3-ethoxycinnamic acid

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWHTWBSYWXSZCD-UHFFFAOYSA-N

16555-66-1
3-ETHOXY-4-HYDROXYHENZALDEHYDE-2.2DIMETHYL-1.3PROPYLENE GLYCOLACCTAL (1 supplier)
3-ETHOXY-4-HYDROXYMANDELIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-2-hydroxyacetic acid | CAS Registry Number: 39549-22-9
Synonyms: EHMA, 3-Ethoxy-p-hydroxymandelic acid, 3-Ethoxy-4-hydroxymandelic acid, CID193792, (3-Ethoxy-4-hydroxyphenyl)(hydroxy)acetic acid, Benzeneacetic acid, 3-ethoxy-alpha,4-dihydroxy-, Benzeneacetic acid, 3-ethoxy-.beta.,4-dihydroxy-

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOIZTLBZAMFVPK-UHFFFAOYSA-N

39549-22-9
3-Ethoxy-4-hydroxyphenylacetic acid (7 suppliers)
3-ETHOXY-4-HYDROXYPHENYLACETONE (1 supplier)
3-ETHOXY-4-HYDROXYPHENYLACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)acetonitrile | CAS Registry Number: 205748-01-2
Synonyms: 3-Ethoxy-4-hydroxyphenylacetonitrile, 2-(3-ethoxy-4-hydroxyphenyl)acetonitrile, ZINC02566198, AC1LBXY9, AC1Q35TZ, SureCN6895161, Ambap205748-01-2, CTK4E4577, MolPort-000-155-096, AKOS006344677, AG-E-50923, KB-83600, FT-0643921, I14-26882

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGCWVBVMOUDBJE-UHFFFAOYSA-N

205748-01-2
3-ETHOXY-4-HYDROXYPHENYLGLYCOL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4-hydroxyphenyl)ethane-1,2-diol | CAS Registry Number: 62024-68-4
Synonyms: 3-Ehpg, 3-Ethoxy-4-hydroxyphenylglycol, CID194138, Benzenethanol, .beta.,4-dihydroxy-3-ethoxy-, Benzeneethanol, .beta.,4-dihydroxy-3-ethoxy-, 1,2-Ethanediol, 1-(3-ethoxy-4-hydroxyphenyl)-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFAULTZUGAWNOG-UHFFFAOYSA-N

62024-68-4
3-ETHOXY-4-HYDROXYPHENYLNITROETHENE (1 supplier)
3-Ethoxy-4-hydroxypyrrolidine-1-carboximidamide (1 supplier)2098044-26-7
3-Ethoxy-4-iodo-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-iodothiolane 1,1-dioxide | CAS Registry Number: 1603395-22-7
Synonyms: AKOS026734237

Molecular Formula: C6H11IO3SMolecular Weight: 290.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGCFRKNNYBMYBC-UHFFFAOYSA-N

1603395-22-7
3-ETHOXY-4-IODO-5-METHYL-1H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 1338378-32-7
Synonyms: 3-ethoxy-4-iodo-5-methyl-1H-pyrazole, SCHEMBL17156157, 3-Ethoxy-5-methyl-4-iodo-1H-pyrazole

Molecular Formula: C6H9IN2OMolecular Weight: 252.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPVOQZGUHQNIQG-UHFFFAOYSA-N

1338378-32-7
3-Ethoxy-4-iodobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-iodobenzaldehyde | CAS Registry Number: 916344-27-9
Synonyms: 3-ethoxy-4-iodo-benzaldehyde, SCHEMBL2964894, MGLKYAFGQXGHKA-UHFFFAOYSA-N, MolPort-035-679-448, AKOS022178308, AK145204, AJ-136323

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGLKYAFGQXGHKA-UHFFFAOYSA-N

916344-27-9
3-ETHOXY-4-IODOBENZAMIDE (1 supplier)
3-ETHOXY-4-IODOBENZOIC ACID (1 supplier)
3-ETHOXY-4-IODOBENZOIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-ethoxy-4-iodobenzoate | CAS Registry Number: 741699-04-7
Synonyms: AG-G-94581, SureCN2964198, ethyl 3-ethoxy-4-iodobenzoate, CTK5D9450, 3-Ethoxy-4-iodobenzoicacid ethyl ester, AS02580, KB-252985, Benzoic acid,3-ethoxy-4-iodo-, ethyl ester

Molecular Formula: C11H13IO3Molecular Weight: 320.123590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZNVUVRUUNUWMI-UHFFFAOYSA-N

741699-04-7
3-Ethoxy-4-iodobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-iodobenzonitrile | CAS Registry Number: 933585-40-1
Synonyms: 3-ETHOXY-4-IODOBENZONITRILE, CTK6G0540, ZINC28278487, AKOS030626603, AS03733, FCH2493526, AX8277846

Molecular Formula: C9H8INOMolecular Weight: 273.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXPMUVBNFIWXIJ-UHFFFAOYSA-N

933585-40-1
3-Ethoxy-4-iodooxolane (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-iodooxolane | CAS Registry Number: 1600962-21-7
Synonyms: AKOS026734239

Molecular Formula: C6H11IO2Molecular Weight: 242.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRMHGECNFXYFLM-UHFFFAOYSA-N

1600962-21-7
3-ETHOXY-4-ISOBUTOXY-BENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)benzaldehyde | CAS Registry Number: 93567-91-0
Synonyms: MolPort-000-893-905, STK346825, ZINC02799450, CID2172084, 3-ethoxy-4-(2-methylpropoxy)benzaldehyde

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVHHJYYHHQIPCB-UHFFFAOYSA-N

93567-91-0
3-ETHOXY-4-ISOBUTOXY-BENZOIC ACID (1 supplier)
3-ETHOXY-4-ISOPROPOXY-BENZOIC ACID (1 supplier)
3-Ethoxy-4-Isopropoxybenzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 284044-35-5
Synonyms: CBMicro_017838, 3-ethoxy-4-isopropoxybenzaldehyde, ZINC00442816, ALBB-001155, CID874730, STK346824, BBV-064326, 3-ethoxy-4-(propan-2-yloxy)benzaldehyde, BIM-0017916.P001, 6132-57-6

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BONBRXUQMCNSCR-UHFFFAOYSA-N

284044-35-5
3-Ethoxy-4-isopropoxybenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-propan-2-yloxybenzohydrazide | CAS Registry Number: 1706434-39-0
Synonyms: AKOS025134118, ZINC216882758, 3-Ethoxy-4-isopropoxy-benzoic acid hydrazide

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMBDZBSTGZTLHD-UHFFFAOYSA-N

1706434-39-0
3-Ethoxy-4-isopropoxybenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-propan-2-yloxybenzoic acid | CAS Registry Number: 52009-54-8
Synonyms: 3-ethoxy-4-isopropoxybenzoic acid, 3-Ethoxy-4-isopropoxy-benzoic acid, 3-ethoxy-4-(propan-2-yloxy)benzoic acid, AC1LU0F3, Oprea1_612451, SCHEMBL7089045, CTK6G1046, JFDSVALOUSIPSC-UHFFFAOYSA-N, MolPort-000-155-097, ZINC1476181, BBL034329, STK425813, 3-ethoxy-4-(methylethoxy)benzoic acid, AKOS000178027, 3-ethoxy-4-propan-2-yloxybenzoic acid, MCULE-9093077710, ST50926630

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFDSVALOUSIPSC-UHFFFAOYSA-N

52009-54-8
3-Ethoxy-4-Mesylpyridine (0 suppliers)
3-EThoxy-4-methanesulfonylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methylsulfonylaniline | CAS Registry Number: 2140326-39-0
Synonyms: 3-Ethoxy-4-methanesulfonylaniline

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRUGWTJNBCJRCQ-UHFFFAOYSA-N

2140326-39-0
3-ethoxy-4-methoxy-1,2,5-thiadiazole 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxy-1,2,5-thiadiazole 1,1-dioxide | CAS Registry Number: 1379185-66-6
Synonyms: 3-Ethoxy-4-methoxy-1,2,5-thiadiazole 1,1-dioxide, AGN-PC-0JK5FU, MolPort-035-678-257, AKOS022176052, AK-32425, AJ-135175

Molecular Formula: C5H8N2O4SMolecular Weight: 192.193020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTJZCGUIPNKYSJ-UHFFFAOYSA-N

1379185-66-6
3-Ethoxy-4-methoxy-1-prolylpyrrolidine (1 supplier)2097947-79-8
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