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CHEMICAL products beginning with : 1
48751 to 48800 of 344798 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenediol, 2,4,5-trichloro- (1 supplier)61562-82-1
1,3-Benzenediol, 2,4,6-tribromo-5-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-5-nonylbenzene-1,3-diol | CAS Registry Number: 61621-53-2
Synonyms: CTK2D6133

Molecular Formula: C15H21Br3O2Molecular Weight: 473.038040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGENLEXIHIGDLK-UHFFFAOYSA-N

61621-53-2
1,3-Benzenediol, 2,4,6-trichloro-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trichloro-5-propylbenzene-1,3-diol | CAS Registry Number: 88207-83-4
Synonyms: CTK3B6110

Molecular Formula: C9H9Cl3O2Molecular Weight: 255.525560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHOFUWJJODRRHZ-UHFFFAOYSA-N

88207-83-4
1,3-Benzenediol, 2,4,6-trimethyl-, barium salt (1:1) (1 supplier)685127-93-9
1,3-Benzenediol, 2,4,6-trinitro-, ammonium salt (1 supplier)56402-04-1
1,3-Benzenediol, 2,4,6-trinitro-, calcium potassium salt (0 suppliers)1265906-36-2
1,3-Benzenediol, 2,4,6-trinitro-, lead salt (1 supplier)17992-50-6
1,3-Benzenediol, 2,4,6-trinitro-, lead(2+) salt (1:1), monohydrate (1 supplier)66778-13-0
1,3-Benzenediol, 2,4,6-trinitro-, sodium salt (1 supplier)56402-05-2
1,3-Benzenediol, 2,4,6-tris(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 62566-44-3
Synonyms: CTK2B7208

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTCGYDVQEGPRPY-UHFFFAOYSA-N

62566-44-3
1,3-Benzenediol, 2,4-bis(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 62566-42-1
Synonyms: CTK2B7210

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULTCDSRRWXLBOI-UHFFFAOYSA-N

62566-42-1
1,3-Benzenediol, 2,4-bis[(2-hydroxyphenyl)methyl]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis[(2-hydroxyphenyl)methyl]-5-methoxybenzene-1,3-diol | CAS Registry Number: 61463-13-6
Synonyms: CTK2D9477

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRHFRQXTIPIBIP-UHFFFAOYSA-N

61463-13-6
1,3-BENZENEDIOL, 2,4-BIS[(2E)-3-PHENYL-2-PROPEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(3-phenylprop-2-enyl)benzene-1,3-diol | CAS Registry Number: 920756-83-8
Synonyms: CTK3H1012, 1,3-Benzenediol, 2,4-bis[(2E)-3-phenyl-2-propen-1-yl]-

Molecular Formula: C24H22O2Molecular Weight: 342.430280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPRHWHLEJAEMKO-UHFFFAOYSA-N

920756-83-8
1,3-Benzenediol, 2,4-diamino- (2 suppliers)
Compound Structure IUPAC Name: 2,4-diaminobenzene-1,3-diol | CAS Registry Number: 13066-96-1
Synonyms: SureCN766115, 1,3-Benzenediol, diamino-, AGN-PC-022VP0, 2,4-Diamino-1,3-benzenediol, CTK0C1183, AKOS006340636

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RWAOPZVGICHCOI-UHFFFAOYSA-N

13066-96-1
1,3-Benzenediol, 2,4-dibromo-6-[(3,5-dibromophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-6-[(3,5-dibromophenyl)methyl]benzene-1,3-diol | CAS Registry Number: 90382-07-3
Synonyms: ACMC-20lsui, CTK3G6920

Molecular Formula: C13H8Br4O2Molecular Weight: 515.817420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JETDQNJIIFGFTJ-UHFFFAOYSA-N

90382-07-3
1,3-Benzenediol, 2,4-dichloro-5-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-5-ethylbenzene-1,3-diol | CAS Registry Number: 112389-63-6
Synonyms: ACMC-20mg5a, AGN-PC-00O960, CTK0D1957

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSOTUYYSBZVKBD-UHFFFAOYSA-N

112389-63-6
1,3-Benzenediol, 2,4-dichloro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-methylbenzene-1,3-diol | CAS Registry Number: 88207-72-1
Synonyms: AGN-PC-0030LB, CTK3B6117

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAVZFYILXGYMSX-UHFFFAOYSA-N

88207-72-1
1,3-Benzenediol, 2,4-dichloro-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-5-propylbenzene-1,3-diol | CAS Registry Number: 88207-82-3
Synonyms: CTK3B6111

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCODLNDZDZOJAT-UHFFFAOYSA-N

88207-82-3
1,3-BENZENEDIOL, 2,4-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: 2,4-dipropylbenzene-1,3-diol | CAS Registry Number: 355387-54-1
Synonyms: 1,3-Benzenediol, 2,4-dipropyl-, AGN-PC-00EOTY, SureCN4011837, CTK1B6866

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJWMIFAPVZNHOT-UHFFFAOYSA-N

355387-54-1
1,3-BENZENEDIOL, 2,5-BIS(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(chloromethyl)benzene-1,3-diol | CAS Registry Number: 646475-00-5
Synonyms: CTK2A4576, 1,3-Benzenediol, 2,5-bis(chloromethyl)-

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLSIEYSOPPOAOW-UHFFFAOYSA-N

646475-00-5
1,3-Benzenediol, 2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxybenzene-1,3-diol | CAS Registry Number: 20032-42-2
Synonyms: 2,5-dimethoxybenzene-1,3-diol, AC1N5OF9, AC1Q48WE, SureCN4646583, CTK0J0922

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQMRYJZWLGXFLR-UHFFFAOYSA-N

20032-42-2
1,3-Benzenediol, 2,5-dimethyl-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-nitrosobenzene-1,3-diol | CAS Registry Number: 116480-12-7
Synonyms: ACMC-20mmi4, AGN-PC-0003RX, CTK0C5212

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNCLANOWOMLLKJ-UHFFFAOYSA-N

116480-12-7
1,3-Benzenediol, 2-(1,1-dimethylethyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-methylbenzene-1,3-diol | CAS Registry Number: 79955-60-5
Synonyms: CTK2G3233

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCTNLMOMUWQHQW-UHFFFAOYSA-N

79955-60-5
1,3-Benzenediol, 2-(1,1-dimethylethyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-nitrobenzene-1,3-diol | CAS Registry Number: 88954-09-0
Synonyms: ACMC-20lfdz, CTK3A4448

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAPMGNYRQUGAFD-UHFFFAOYSA-N

88954-09-0
1,3-Benzenediol, 2-(1,3-dioxolo[4,5-h]quinolin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(9H-[1,3]dioxolo[4,5-h]quinolin-8-ylidene)-5-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 143418-88-6
Synonyms: ACMC-20n2mu, CTK0B4677

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRWYTVDZFYCXKO-UHFFFAOYSA-N

143418-88-6
1,3-BENZENEDIOL, 2-(1- METHYLETHYL)-5-(2-PHENYLETHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 115781-08-3
Synonyms: 3,5-Dihydroxy-4-isopropylstilbene, 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol, 3,5-DH4IS, AG-H-18340, 79338-84-4, AC1O5RUE, SureCN918343, AC1Q1OF9, CHEMBL259571, KB-64441, 1,3-Benzenediol,2-(1-methylethyl)-5-(2-phenylethenyl)-, (E)-2-(1-Methylethyl)-5-(2-phenylethenyl)-1,3-benzenediol, 1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-, (E)-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-N

115781-08-3
1,3-Benzenediol, 2-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethyl)benzene-1,3-diol | CAS Registry Number: 67223-09-0
Synonyms: SureCN661820, CTK1J3761

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYUWKOZIHASGKJ-UHFFFAOYSA-N

67223-09-0
1,3-Benzenediol, 2-(1-phenylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpentyl)benzene-1,3-diol | CAS Registry Number: 65578-70-3
Synonyms: CTK1I2386

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEDOITGISASPLS-UHFFFAOYSA-N

65578-70-3
1,3-Benzenediol, 2-(2-benzothiazolyl)- (1 supplier)90481-44-0
1,3-BENZENEDIOL, 2-(2-BENZOTHIAZOLYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-5-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 658046-03-8
Synonyms: CTK1J5773, 1,3-Benzenediol, 2-(2-benzothiazolylazo)-

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGAGYANCDVMYFR-UHFFFAOYSA-N

658046-03-8
1,3-Benzenediol, 2-(2-methylcyclohexyl)-, trans- (1 supplier)94286-99-4
1,3-Benzenediol, 2-(2-pyridinyl)-, diacetate (ester) (1 supplier)673476-29-4
1,3-Benzenediol, 2-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 69904-41-2
Synonyms: SureCN1128638, SureCN1128642, AGN-PC-00145V, CTK1J0622, (6E)-5-hydroxy-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYAUILKOTANVOB-UHFFFAOYSA-N

69904-41-2
1,3-BENZENEDIOL, 2-(2-QUINOLINYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6-(quinolin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 852311-28-5
Synonyms: CTK2I4302, 1,3-Benzenediol, 2-(2-quinolinylazo)-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEPPSCJWYIFHMD-UHFFFAOYSA-N

852311-28-5
1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-(2-phenylethyl)-, (E)- (1 supplier)73436-03-0
1,3-BENZENEDIOL, 2-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)benzene-1,3-diol | CAS Registry Number: 646474-96-6
Synonyms: CTK2A4577, 1,3-Benzenediol, 2-(chloromethyl)-

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVMBIUBPTZALAE-UHFFFAOYSA-N

646474-96-6
1,3-BENZENEDIOL, 2-(OCTADECYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-octadecylsulfonylbenzene-1,3-diol | CAS Registry Number: 921758-97-6
Synonyms: 1,3-Benzenediol, 2-(octadecylsulfonyl)-, AGN-PC-0CNAPQ, SureCN14106873, CTK3G1469

Molecular Formula: C24H42O4SMolecular Weight: 426.652880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHRSXNUAIZPPQU-UHFFFAOYSA-N

921758-97-6
1,3-Benzenediol, 2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 10462-54-1
Synonyms: AGN-PC-01LUZG, CTK0G6184, AG-G-55275, (6Z)-5-hydroxy-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URFMISKGUZQIQW-UHFFFAOYSA-N

10462-54-1
1,3-Benzenediol, 2-[(2-hydroxyphenyl)methyl]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)methyl]-5-methoxybenzene-1,3-diol | CAS Registry Number: 61463-12-5
Synonyms: CTK2D9478

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JMQRBFIEIMKTJK-UHFFFAOYSA-N

61463-12-5
1,3-BENZENEDIOL, 2-[(2E)-3-PHENYL-2-PROPEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-enyl)benzene-1,3-diol | CAS Registry Number: 920756-82-7
Synonyms: SureCN9743048, AGN-PC-02PE20, CTK3H1013, 2-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol, 1,3-Benzenediol, 2-[(2E)-3-phenyl-2-propen-1-yl]-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONWBVTAFRLQSNF-UHFFFAOYSA-N

920756-82-7
1,3-Benzenediol, 2-[(6-bromo-2-benzothiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-5-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 62723-92-6
Synonyms: CTK2B3653

Molecular Formula: C13H8BrN3O2SMolecular Weight: 350.190520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYZNUMQQMAEDOI-UHFFFAOYSA-N

62723-92-6
1,3-Benzenediol, 2-[3-(1,3-dithian-2-yl)-2-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1,3-dithian-2-yl)cyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 143946-50-3
Synonyms: ACMC-20n3f6, CTK0B3763

Molecular Formula: C16H20O2S2Molecular Weight: 308.458800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRSKVWLNUAKJLZ-UHFFFAOYSA-N

143946-50-3
1,3-Benzenediol, 2-amino-, bis(4-methylbenzenesulfonate) (ester) (1 supplier)88172-88-7
1,3-Benzenediol, 2-amino-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-nitrobenzene-1,3-diol | CAS Registry Number: 88172-85-4
Synonyms: SureCN10885332, CTK3B6622

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGGCPTAGDMOWGM-UHFFFAOYSA-N

88172-85-4
1,3-Benzenediol, 2-butyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-5-methylbenzene-1,3-diol | CAS Registry Number: 41395-25-9
Synonyms: AGN-PC-00L9XZ, SureCN9743726, CTK1C8997

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQAGMWKKYVHQKG-UHFFFAOYSA-N

41395-25-9
1,3-Benzenediol, 2-chloro-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4,6-dinitrobenzene-1,3-diol | CAS Registry Number: 116920-31-1
Synonyms: ACMC-20mmwm, CTK0C4905

Molecular Formula: C6H3ClN2O6Molecular Weight: 234.550820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQUYUNNOHCHJQM-UHFFFAOYSA-N

116920-31-1
1,3-BENZENEDIOL, 2-DECYL-5-(1,3-NONADIYN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-decyl-5-nona-1,3-diynylbenzene-1,3-diol | CAS Registry Number: 925236-23-3
Synonyms: CTK3F8214, 1,3-Benzenediol, 2-decyl-5-(1,3-nonadiyn-1-yl)-

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIKKSDHUYNQRBH-UHFFFAOYSA-N

925236-23-3
1,3-Benzenediol, 2-ethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-ethylbenzene-1,3-diol | CAS Registry Number: 4074-50-4
Synonyms: 2-ethylresorcinol, 31154-44-6, 2-ethylbenzene-1,3-diol, 2-ethyl-3-hydroxy phenol, 1,3-Benzenediol, ethyl-, SCHEMBL68691, CHEMBL3274375, CTK1B9975, DTXSID90431425, DWVXFVWWARTDCQ-UHFFFAOYSA-N, AKOS022633679, OR132189

Molecular Formula: C8H10O2Molecular Weight: 138.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWVXFVWWARTDCQ-UHFFFAOYSA-N

4074-50-4
1,3-Benzenediol, 2-ethyl-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethylbenzene-1,3-diol | CAS Registry Number: 63521-11-9
Synonyms: CTK1I6612

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

InChIKey: HDIKKPMNDXCMIW-UHFFFAOYSA-N

63521-11-9
1,3-Benzenediol, 2-ethyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-methylbenzene-1,3-diol | CAS Registry Number: 27465-63-0
Synonyms: AGN-PC-00L9XW, SureCN9579926, CTK0I5605

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQBFMUKEABWXLQ-UHFFFAOYSA-N

27465-63-0
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