Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
154401 to 154450 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-2,2-diethyl-N-methylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine | CAS Registry Number: 1376435-46-9
Synonyms: AKOS015703928, MCULE-6896739135, EN300-148862

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBFBZFQVRPRNHC-UHFFFAOYSA-N

1376435-46-9
3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-diethyl-~{N}-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1376038-59-3
Synonyms: MolPort-023-169-402, MCULE-4024013898, NE16821, Z1359429577

Molecular Formula: C11H24ClNOMolecular Weight: 221.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIRMFRWTCKVQZ-UHFFFAOYSA-N

1376038-59-3
3-ethoxy-2,2-diethylcyclobutan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-diethylcyclobutan-1-amine | CAS Registry Number: 1376012-21-3
Synonyms: MolPort-021-352-037, AKOS013893810, MCULE-4592291012, NE16766, Z1350618228

Molecular Formula: C10H21NOMolecular Weight: 171.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMAHIUYXBCWNFY-UHFFFAOYSA-N

1376012-21-3
3-ethoxy-2,2-diethylcyclobutan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-diethylcyclobutan-1-ol | CAS Registry Number: 1376341-23-9
Synonyms: MolPort-021-352-203, AKOS013895250, MCULE-3367806366, NE16765, Z1340493774

Molecular Formula: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUIVUPNCGPWRPN-UHFFFAOYSA-N

1376341-23-9
3-ethoxy-2,2-diethylcyclobutan-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-diethylcyclobutan-1-one | CAS Registry Number: 1182842-99-4
Synonyms: MolPort-021-352-036, 2,2-Diethyl-3-ethoxycyclobutanone, AKOS013893809, MCULE-3701913394, NE16758, Z1335657406

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEEWANCNGWBSNC-UHFFFAOYSA-N

1182842-99-4
3-Ethoxy-2,2-difluoro-3-oxopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-difluoro-3-oxopropanoic acid | CAS Registry Number: 54404-52-3
Synonyms: 3-ethoxy-2,2-difluoro-3-oxopropanoic acid, Propanedioic acid, 2,2-difluoro-, 1-ethyl ester, SCHEMBL3372776, C93221, EN300-140121

Molecular Formula: C5H6F2O4Molecular Weight: 168.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIUWHFOSVAXXFV-UHFFFAOYSA-N

54404-52-3
3-EThoxy-2,2-dimethyl-3-oxopropanoic acid hydrazide (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydrazinyl-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 880166-63-2
Synonyms: 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid hydrazide, ZINC299803832

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIIGZHXKMJVOJY-UHFFFAOYSA-N

880166-63-2
3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethyl-~{N}-propylcyclobutan-1-amine | CAS Registry Number: 1334103-29-5
Synonyms: AKOS013894220, MCULE-1061865512, EN300-83109

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWQXKQVCJVERMY-UHFFFAOYSA-N

1334103-29-5
3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethyl-~{N}-propylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1333948-29-0
Synonyms: MolPort-020-095-384, MCULE-5691133310, NE20216, EN300-83840, Z1255523424

Molecular Formula: C11H24ClNOMolecular Weight: 221.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDARXVKHUDCDBM-UHFFFAOYSA-N

1333948-29-0
3-Ethoxy-2,2-dimethyl-propionic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylpropanoic acid | CAS Registry Number: 125181-31-9
Synonyms: 3-ethoxy-2,2-dimethyl-propionic acid, SCHEMBL4961008, 3-ethoxy-2,2-dimethylpropanoic acid, AKOS006375928, A1-06716

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRPBEZFYSLGGS-UHFFFAOYSA-N

125181-31-9
3-Ethoxy-2,2-dimethylbutanal (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylbutanal | CAS Registry Number: 87384-42-7
Synonyms: 3-ETHOXY-2,2-DIMETHYLBUTANAL

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPELPJKUHZBNAG-UHFFFAOYSA-N

87384-42-7
3-ethoxy-2,2-dimethylbutane (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylbutane | CAS Registry Number: 25246-76-8
Synonyms: Butane, 3-ethoxy-2,2-dimethyl-, AGN-PC-00JYXJ, 1,2,2-trimethylpropoxyethyl, SCHEMBL6768821, (1,2,2-trimethylpropoxy)ethyl, CTK0I6899, 1-ethoxy-1,2,2-trimethylpropyl

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXQNOFUUYFPASX-UHFFFAOYSA-N

25246-76-8
3-ethoxy-2,2-dimethylcyclobutan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylcyclobutan-1-amine | CAS Registry Number: 1333759-16-2
Synonyms: SCHEMBL16822190, MolPort-020-092-951, YUAPUZDWVJWNRH-UHFFFAOYSA-N, KS-000007NC, 3-ethoxy-2,2-dimethylcyclobutanamine, AKOS013440784, MCULE-4820249315, SB20907, EN300-82459, Z1250132421

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUAPUZDWVJWNRH-UHFFFAOYSA-N

1333759-16-2
3-Ethoxy-2,2-dimethylcyclobutan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408076-08-3
Synonyms: 3-ETHOXY-2,2-DIMETHYLCYCLOBUTAN-1-AMINE HCL, MolPort-035-942-698, MFCD23106134, AKOS025403643, PB38837, AS-51828, Q-1741, 3-ethoxy-2,2-dimethylcyclobutanamine hydrochloride

Molecular Formula: C8H18ClNOMolecular Weight: 179.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVCYPHDDHCBFDN-UHFFFAOYSA-N

1408076-08-3
3-ethoxy-2,2-dimethylcyclobutan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 13338-72-2
Synonyms: MolPort-020-094-421, AKOS013793473, MCULE-3365494576, NE21485, SB22302, CS-0056973, EN300-81782, Z1250132789

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNZVOCZNCMCBKA-UHFFFAOYSA-N

13338-72-2
3-ethoxy-2,2-dimethylcyclobutan-1-ol?cis- (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 2092478-30-1
Synonyms: 3-ethoxy-2,2-dimethylcyclobutan-1-ol pound notcis-, ZINC68576449

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNZVOCZNCMCBKA-RQJHMYQMSA-N

2092478-30-1
3-ethoxy-2,2-dimethylcyclobutan-1-ol?trans- (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-ethoxy-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 2091299-19-1
Synonyms: 3-ethoxy-2,2-dimethylcyclobutan-1-ol pound nottrans-, ZINC68576448

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNZVOCZNCMCBKA-RNFRBKRXSA-N

2091299-19-1
3-ETHOXY-2,2-DIMETHYLCYCLOBUTANONE,97% (8 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 2292-84-4
Synonyms: 3-ethoxy-2,2-dimethylcyclobutanone, 3-ethoxy-2,2-dimethylcyclobutan-1-one, MolPort-020-003-893, AKOS006372269, MCULE-7588072470, PB24412, RP09209, FT-0686085, EN300-81771

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGOSXKKCMZZXNK-UHFFFAOYSA-N

2292-84-4
3-Ethoxy-2,2-dimethylcyclobutyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (3-ethoxy-2,2-dimethylcyclobutyl) methanesulfonate | CAS Registry Number: 1934985-66-6

Molecular Formula: C9H18O4SMolecular Weight: 222.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRIUFCPYBHRCSR-UHFFFAOYSA-N

1934985-66-6
3-Ethoxy-2,2-dimethylpropan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethylpropan-1-amine | CAS Registry Number: 1426955-27-2
Synonyms: 3-ethoxy-2,2-dimethylpropan-1-amine, SCHEMBL15305205, ZINC86596301, AKOS018177654, Z2108806776

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDPZFHDRQQAQAH-UHFFFAOYSA-N

1426955-27-2
3-Ethoxy-2,2-dimethylpropan-1-ol (1 supplier)78952-28-0
3-Ethoxy-2,2-dimethylpropanal (1 supplier)38216-86-3
3-Ethoxy-2,2-dimethylpropane-1-sulfonyl chloride (0 suppliers)1469281-78-4
3-Ethoxy-2,2-dimethylpyrrolidine hydrochloride (1 supplier)2208785-48-0
3-ethoxy-2,3-dihydro-5(1H)-Indolizinone (0 suppliers)101773-81-3
3-Ethoxy-2,3-dihydroimidazo[1,2-a]pyridine-8-carbonitrile hydrochloride (2 suppliers)
3-ETHOXY-2,3-DIPHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 40054-08-8
Synonyms: 2-naphthalen-1-yl-4,5-dihydro-1,3-oxazole, 2-(naphthalen-1-yl)-4,5-dihydro-1,3-oxazole, NSC160089, AC1Q4UH7, SureCN7059491, AC1L6K90, CTK1D7411, AR-1C9567, NSC-160089

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGMKMNLVGRQPMO-UHFFFAOYSA-N

40054-08-8
3-ethoxy-2,3-diphenylisoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,3-diphenylisoindol-1-one | CAS Registry Number: 3532-49-8
Synonyms: 3-ethoxy-2,3-diphenyl-2,3-dihydro-1h-isoindol-1-one, NSC56403, AGN-PC-0JOIBQ, AC1L6EWG, AC1Q6NDW, CTK4H4255, AR-1F2983, NSC-56403, AG-K-24005, 3-Ethoxy-2,3-diphenyl-1-isoindolinone, 3-ethoxy-2,3-diphenyl-isoindol-1-one, KB-287547

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXLPFVZKBPHJFC-UHFFFAOYSA-N

3532-49-8
3-Ethoxy-2,4,6-Trifluorobenzeneboronic acid (1 supplier)
3-ETHOXY-2,4,6-TRIFLUOROPHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid | CAS Registry Number: 871125-69-8
Synonyms: 3-Ethoxy-2,4,6-trifluorophenylboronic acid, (3-Ethoxy-2,4,6-trifluorophenyl)boronic acid, ACMC-209qel, 657247_ALDRICH, CTK5F7817, MolPort-001-771-669, ANW-38491, PC1916, SBB095867, AKOS015838724, AG-H-51307, AK-93129, BD230838, KB-31566, 3-Ethoxy-2,4,6-Trifluorobenzeneboronic acid, X2572, 3-Ethoxy-2,4,6-trifluorophenylboronic acid,, B-4216, Boronic acid,B-(3-ethoxy-2,4,6-trifluorophenyl)-, I04-2120

Molecular Formula: C8H8BF3O3Molecular Weight: 219.953530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGJHUHAGELVQDV-UHFFFAOYSA-N

871125-69-8
3-ethoxy-2,4-difluoro-aniline (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluoroaniline | CAS Registry Number: 1017778-10-7
Synonyms: 3-ETHOXY-2,4-DIFLUOROANILINE, 2,4-Difluoro-m-phenetidine, CTK6G0221, 3-ethoxy-2,4-difluorophenylamine, 3-Ethoxy-2,4-difluoroaniline, JRD, FCH834969, MFCD09258726, SBB088752, ZINC38529945, AKOS006281167, AK190979, PC303062, KB-281580

Molecular Formula: C8H9F2NOMolecular Weight: 173.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVBJINNDWHYYHC-UHFFFAOYSA-N

1017778-10-7
3-ethoxy-2,4-difluoro-benzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorobenzoic acid | CAS Registry Number: 1017779-88-2
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZOIC ACID, CTK6G0213, MFCD09258723, SBB092888, ZINC38529940, AKOS015956939, FCH1325587, 3-Ethoxy-2,4-difluorobenzoic acid, JRD, AK190977, PC302722

Molecular Formula: C9H8F2O3Molecular Weight: 202.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUOUFQUWQYELBO-UHFFFAOYSA-N

1017779-88-2
3-ethoxy-2,4-difluoro-phenol (8 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorophenol | CAS Registry Number: 1017778-14-1
Synonyms: 3-ETHOXY-2,4-DIFLUOROPHENOL, CTK6G0222, 3-Ethoxy-2,4-difluorophenol, JRD, FCH867626, MFCD09258727, SBB088877, ZINC38529946, AKOS006330113, AK184042, PC303064

Molecular Formula: C8H8F2O2Molecular Weight: 174.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCNBSCYSXFZNAU-UHFFFAOYSA-N

1017778-14-1
3-ETHOXY-2,4-DIFLUOROANILINE (3 suppliers)
3-ETHOXY-2,4-DIFLUOROANILINE, JRD, 97% (1 supplier)
3-Ethoxy-2,4-difluorobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorobenzaldehyde | CAS Registry Number: 1017779-87-1
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZALDEHYDE, CTK6G0215, FCH834983, MFCD09258722, SBB090375, ZINC38529938, AKOS006281835, 3-Ethoxy-2,4-difluorobenzaldehyde, JRD, AK190976, PC302721

Molecular Formula: C9H8F2O2Molecular Weight: 186.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFYXVPXZOVRYTK-UHFFFAOYSA-N

1017779-87-1
3-ETHOXY-2,4-DIFLUOROBENZALDEHYDE, JRD, 97% (1 supplier)
3-Ethoxy-2,4-difluorobenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorobenzamide | CAS Registry Number: 1017779-91-7
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZAMIDE, CTK6G0212, MFCD09258725, SBB092742, ZINC38529943, 3-Ethoxy-2,4-difluorobenzamide, JRD, AKOS015956977, FCH1325588, AK190978, PC302544

Molecular Formula: C9H9F2NO2Molecular Weight: 201.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQCQKFZIDMTPGR-UHFFFAOYSA-N

1017779-91-7
3-ETHOXY-2,4-DIFLUOROBENZAMIDE, JRD, 97% (1 supplier)
3-Ethoxy-2,4-difluorobenzenesulfonylchloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorobenzenesulfonyl chloride | CAS Registry Number: 1706439-10-2
Synonyms: 3-Ethoxy-2,4-difluorobenzenesulfonyl chloride, MFCD28054223, ZINC103624757, PC303258

Molecular Formula: C8H7ClF2O3SMolecular Weight: 256.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMOSAZVHCWSWQB-UHFFFAOYSA-N

1706439-10-2
3-ETHOXY-2,4-DIFLUOROBENZOIC ACID, JRD, 97% (1 supplier)
3-Ethoxy-2,4-difluorobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorobenzonitrile | CAS Registry Number: 1017778-32-3
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZONITRILE, CTK6G0209, FCH834968, MFCD09258732, SBB090000, ZINC38529956, AKOS006281166, 3-ethoxy-2,4-difluorobenzenecarbonitrile, 3-Ethoxy-2,4-difluorobenzonitrile, JRD, AK190981, PC303063

Molecular Formula: C9H7F2NOMolecular Weight: 183.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOFLKBZCCKYEMQ-UHFFFAOYSA-N

1017778-32-3
3-ETHOXY-2,4-DIFLUOROBENZONITRILE, JRD, 97% (1 supplier)
3-ETHOXY-2,4-DIFLUOROBENZOYL CHLORIDE (4 suppliers)
3-ETHOXY-2,4-DIFLUOROBENZOYL CHLORIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,4-difluorobenzoyl chloride | CAS Registry Number: 1017779-90-6
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZOYL CHLORIDE, CTK6G0211, MolPort-006-707-838, SBB096041, AKOS015956976

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMLHUPZOTFCPNP-UHFFFAOYSA-N

1017779-90-6
3-ETHOXY-2,4-DIFLUOROBENZYL ALCOHOL (3 suppliers)
3-ETHOXY-2,4-DIFLUOROBENZYL ALCOHOL, JRD, 97% (1 supplier)
3-ETHOXY-2,4-DIFLUOROBENZYL BROMIDE (3 suppliers)
3-ETHOXY-2,4-DIFLUOROBENZYL BROMIDE, JRD, 97% (1 supplier)
3-Ethoxy-2,4-difluorobenzylamine (6 suppliers)
Compound Structure IUPAC Name: (3-ethoxy-2,4-difluorophenyl)methanamine | CAS Registry Number: 1017778-36-7
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZYLAMINE, CTK6G0219, FCH836479, MFCD09258733, SBB090551, ZINC38529958, AKOS006282347, 3-Ethoxy-2,4-difluorobenzylamine, JRD, (3-ethoxy-2,4-difluorophenyl)methylamine, AK184046, PC302775

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMWSDOWVVWFXDW-UHFFFAOYSA-N

1017778-36-7
154401 to 154450 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company