| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-methylsulfanylphenyl) 4-propylbenzoate | CAS Registry Number: 89407-45-4
Synonyms: ACMC-20llqg, CTK2J6374
| Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHMFQZIEDOSVLU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-octoxyphenyl) 4-propylbenzoate | CAS Registry Number: 62716-71-6
Synonyms: CTK2B3839
| Molecular Formula: | C24H32O3 | Molecular Weight: | 368.509080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NDYJXAIHFMUNBQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-pentoxyphenyl) 4-propylbenzoate | CAS Registry Number: 51208-89-0
Synonyms: CTK1G5257
| Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCRSMJMVOTZFKK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-butoxyphenyl) 4-propylbenzoate | CAS Registry Number: 62716-68-1
Synonyms: SureCN11285283, CTK2B3843
| Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNZMVCIMDYDTPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-cyano-2-fluorophenyl) 4-propylbenzoate | CAS Registry Number: 86831-20-1
Synonyms: SureCN10460605, CTK3C6402
| Molecular Formula: | C17H14FNO2 | Molecular Weight: | 283.296963 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRXXZSJBDDRLNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-nitrophenyl) 4-propylbenzoate | CAS Registry Number: 64581-06-2
Synonyms: SureCN10955718, CTK1I4828
| Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QGBKJESFBXXANY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-propoxyphenyl) 4-propylbenzoate | CAS Registry Number: 53132-09-5
Synonyms: SureCN11674876, CTK1G1388
| Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSFBOJMNZYPJOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6-cyanonaphthalen-2-yl) 4-propylbenzoate | CAS Registry Number: 58573-84-5
Synonyms: CTK1E9402
| Molecular Formula: | C21H17NO2 | Molecular Weight: | 315.365180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVMBBOKNAYGYLP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 4-propylbenzoate | CAS Registry Number: 81423-83-8
Synonyms: ETHYL 4-PROPYLBENZOATE, SureCN571227, CTK3E4458, AK138303
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJBLKCJHUXWDAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 4-selenocyanatobenzoate | CAS Registry Number: 51694-13-4
Synonyms: CTK1G4270
| Molecular Formula: | C9H7NO2Se | Molecular Weight: | 240.117380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEMIRCMXIJMTEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-sulfo-2-[2-[(4-sulfophenyl)methylidene]hydrazinyl]benzoic acid | CAS Registry Number: 91754-53-9
Synonyms: ACMC-20luwv, CTK3G3668
| Molecular Formula: | C14H12N2O8S2 | Molecular Weight: | 400.383680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: AIWYFKNHIJMHRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tetradecylbenzoic acid | CAS Registry Number: 55850-65-2
Synonyms: SureCN1164529, CTK1E2315
| Molecular Formula: | C21H34O2 | Molecular Weight: | 318.493460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XOVZEJPGIZKLHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: disodium 5-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 7143-87-5
Synonyms: Benzoic acid der., NSC 34925, AIDS030514, AIDS-030514, NSC34925, CID9574558, Benzoic acid, 5,5'-(1,2-ethenediylbis(3-sulfo-4,1-phenylene)azo)bis(2-hydroxy-, disodiumsalt, Benzoic acid, 5,5'-[1,2-ethenediylbis(3-sulfo-4,1-phenylene)azo]bis[2-hydroxy-, disodiumsalt
| Molecular Formula: | C28H18N4Na2O12S2 | Molecular Weight: | 712.571660 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 16 |
InChIKey: WNZPZISKMQWUJO-YFHSGOGRSA-L
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(0 suppliers)
IUPAC Name: 5-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 62051-06-3
Synonyms: CTK2F3006
| Molecular Formula: | C15H10O6 | Molecular Weight: | 286.236300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FGKZJKFGFLPASN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-(2-methylundecan-2-yl)benzoic acid | CAS Registry Number: 190451-68-4
Synonyms: Benzoic acid, 5-(1,1-dimethyldecyl)-2-hydroxy-, AGN-PC-022TZZ, SureCN3014649, CTK0A2337
| Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MSXKMJKCPKSTNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-tert-butyl-2-hydroxybenzoate | CAS Registry Number: 187273-01-4
Synonyms: 5-tert-Butyl-2-hydroxy-benzoic acid ethyl ester, CTK8E5277, MFCD06204744, ZINC26897433, AKOS022861408, TX-017247, B67256
| Molecular Formula: | C13H18O3 | Molecular Weight: | 222.284 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FVGAOMHYLATWER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl 5-tert-butyl-2-hydroxybenzoate | CAS Registry Number: 61658-78-4
Synonyms: ST029308, ZINC00136191, AC1LDY4G, TimTec1_002250, SureCN12443402, CTK2D5274, HMS1540G06, phenyl 5-tert-butyl-2-hydroxybenzoate, MCULE-2707103663, phenyl 5-(tert-butyl)-2-hydroxybenzoate, BRD-K61198876-001-01-2
| Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VXAKYUAEEDTDNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-(1-aminoethyl)-2-(methanesulfonamido)benzoate | CAS Registry Number: 824936-76-7
Synonyms: SureCN5947553, CTK3D9233, Benzoic acid, 5-(1-aminoethyl)-2-[(methylsulfonyl)amino]-, methyl ester
| Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LKCOXGOGPCUZLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(azetidin-1-ylsulfonyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-59-6
Synonyms: ACMC-20lpcu, SureCN8541971, CTK2J1842, AKOS009484798
| Molecular Formula: | C11H13NO5S | Molecular Weight: | 271.289620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OZMQLRIBYCFSEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(1-butyl-4,5,6,7-tetrahydroindol-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 64502-67-6
Synonyms: CTK1I5040
| Molecular Formula: | C19H23NO3 | Molecular Weight: | 313.390820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OSBVSHBIXVKJSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2,2-dicyanoethenyl)-2-hydroxybenzoic acid | CAS Registry Number: 138851-30-6
Synonyms: ACMC-20my7h, CTK0F2895
| Molecular Formula: | C11H6N2O3 | Molecular Weight: | 214.176940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KOCPWQGKNIYOMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-(2,4-dibromophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-61-2
Synonyms: AGN-PC-00NFVL, SureCN10790102, CTK1G5075
| Molecular Formula: | C14H9Br2NO5 | Molecular Weight: | 431.032960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QKEDWNUNCMWWTN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: prop-2-ynyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-29-0
Synonyms: CTK1F1397
| Molecular Formula: | C16H8Cl2FNO5 | Molecular Weight: | 384.142823 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LQSJCHSPEGOTAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cyclohexyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-16-5
Synonyms: CTK1F1402
| Molecular Formula: | C19H16Cl2FNO5 | Molecular Weight: | 428.238443 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: COHBVAXDFGNNBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-(2,4-dichloro-6-methylphenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-68-9
Synonyms: AGN-PC-00NFVQ, SureCN10786514, CTK1G5069
| Molecular Formula: | C15H11Cl2NO5 | Molecular Weight: | 356.157540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FIBTXBLWVCJJTG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-(hydroxyamino)benzoate | CAS Registry Number: 76532-49-5
Synonyms: Methyl 5-(2,4-dichlorophenoxy)-2-(hydroxyamino)benzoate, AC1L4AWI, CTK2H7905
| Molecular Formula: | C14H11Cl2NO4 | Molecular Weight: | 328.147440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KELURORTRCKTHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-08-5
Synonyms: SureCN11671714, CTK1F1408
| Molecular Formula: | C17H15Cl2NO5 | Molecular Weight: | 384.210700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GVRKPCZXJMLEDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: oct-1-yn-3-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-25-6
Synonyms: CTK1F1399
| Molecular Formula: | C21H19Cl2NO5 | Molecular Weight: | 436.285260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RLPMQLBYZITAGM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: but-1-en-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 62214-16-8
Synonyms: SureCN11672478, CTK2C4948
| Molecular Formula: | C17H13Cl2NO5 | Molecular Weight: | 382.194820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LBRZDSSCZYDMEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: prop-1-en-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 62214-15-7
Synonyms: SureCN11672461, CTK2C4949
| Molecular Formula: | C16H11Cl2NO5 | Molecular Weight: | 368.168240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AQMHGHYGFOLTMP-UHFFFAOYSA-N
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