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CHEMICAL products beginning with : O
1651 to 1700 of 20183 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
o-Chloro-p-nitrobenzoicacid (0 suppliers)
o-Chloro-p-nitrophenyl-?-D-xylopyranoside (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-(2-chloro-4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 96887-43-3
Synonyms: o-Chloro-p-nitrophenyl-beta-D-xylopyranoside, SCHEMBL4609276, ZINC94568772, AKOS027307784, AK289249, X6606, 2-Chloro-4-nitrophenyl-beta-D-xylopyranoside, (2S,3R,4S,5R)-2-(2-Chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C11H12ClNO7Molecular Weight: 305.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZJPKFJOCBJEGNG-DQDDRIPDSA-N

96887-43-3
o-Chloroanisole (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methoxybenzene | CAS Registry Number: 766-51-8
Synonyms: 2-Chloroanisole, Anisole, o-chloro-, O-CHLOROANISOLE, o-Chloromethoxybenzene, 1-Chloro-2-methoxybenzene, Ambap2881, Benzene, 1-chloro-2-methoxy-, o-Chlorophenyl methyl ether, 2-Chlorophenol methyl ether, Anisole, o-chloro- (8CI), 161438_ALDRICH, EINECS 212-167-9, NSC155175, ZINC00388385, NSC 155175, TL8005251

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGRPVMLBTFGQDQ-UHFFFAOYSA-N

766-51-8
O-CHLOROBENZALDE HYDE (1 supplier)89-85-5
O-CHLOROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-12-0
Synonyms: BRN 0420581, CID9578607, LS-24972, o-Chlorobenzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, o-chloro-, (5-nitro-2-pyridyl)hydrazone

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGFIFRFNLWBZMQ-VIZOYTHASA-N

28058-12-0
O-CHLOROBENZALDEHYDE (M-BROMOPHENYL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-83-9
Synonyms: o-Chlorobenzaldehyde m-bromophenylhydrazone, CID9578592, LS-24940, Benzaldehyde, o-chloro-, (m-bromophenyl)hydrazone

Molecular Formula: C13H10BrClN2Molecular Weight: 309.588900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCVYGOFNXSLAQY-CXUHLZMHSA-N

27246-83-9
O-CHLOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 27241-91-4
Synonyms: 2-Chlorobenzaldehyde p-bromophenylhydrazone, CID9578584, LS-24941, Benzaldehyde, o-chloro-, (p-bromophenyl)hydrazone

Molecular Formula: C13H10BrClN2Molecular Weight: 309.588900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPIBLWJFGVRMHS-CXUHLZMHSA-N

27241-91-4
O-CHLOROBENZALDEHYDE (P-CHLOROPHENYL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 27241-93-6
Synonyms: ZINC05771401, CID9578586, 2-Chlorobenzaldehyde p-chlorophenylhydrazone, LS-24944, Benzaldehyde, o-chloro-, (p-chlorophenyl)hydrazone, o-Chlorobenzaldehyde-2-p-chloro-phenyl hydrazone

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHBMWOAEFQIQBK-CXUHLZMHSA-N

27241-93-6
O-CHLOROBENZALDEHYDE (P-FLUOROPHENYL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-fluoroaniline | CAS Registry Number: 27246-78-2
Synonyms: ZINC05771403, CID9578590, o-Chlorobenzaldehyde p-fluorophenylhydrazone, LS-24961, Benzaldehyde, o-chloro-, (p-fluorophenyl)hydrazone

Molecular Formula: C13H10ClFN2Molecular Weight: 248.683303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRLKLDSUJDSXTI-CXUHLZMHSA-N

27246-78-2
O-CHLOROBENZALDEHYDE (P-IODOPHENYL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-iodoaniline | CAS Registry Number: 27246-93-1
Synonyms: o-Chlorobenzaldehyde p-iodophenylhydrazone, CID9578600, LS-24966, Benzaldehyde, o-chloro-, (p-iodophenyl)hydrazone

Molecular Formula: C13H10ClIN2Molecular Weight: 356.589370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGIXSLYHDNHGQR-CXUHLZMHSA-N

27246-93-1
O-Chlorobenzhydrol (9 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-phenylmethanol | CAS Registry Number: 6954-45-6
Synonyms: 2-Chlorobenzhydrol, 2-Chlorodiphenylmethanol resin, 543411_ALDRICH, 2-Chlorobenzhydrol, polymer-bound, NSC37575, CID235819, C15393, Hydroxy-(2-chlorophenyl)methyl polystyrene

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGDRELLAZGINQM-UHFFFAOYSA-N

6954-45-6
O-CHLOROBENZONITRILE (0 suppliers)
O-CHLOROBENZOPHENONE (2 suppliers)1191-48-9
O-Chlorobenzoyl Chloride (29 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzoyl chloride | CAS Registry Number: 609-65-4
Synonyms: 2-Chlorobenzoyl chloride, Benzoyl chloride, 2-chloro-, Benzoyl chloride, o-chloro-, o-Chlorobenzoyl chloride, Benzoyl chloride, chloro-, 103918_ALDRICH, 23730_FLUKA, EINECS 210-194-0, NSC 93897, NSC93897, Benzoyl chloride, o-chloro- (8CI), ZINC01609560, AI3-14888, LS-188169, InChI=1/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4, 1321-03-5

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONIKNECPXCLUHT-UHFFFAOYSA-N

609-65-4
o-Chlorobenzyl Methyl Sulfide (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(methylsulfanylmethyl)benzene | CAS Registry Number: 57984-15-3
Synonyms: 2-Chlorobenzyl methyl sulfide, 2-chlorobenzyl methyl sulphide, Methyl 2-chlorobenzyl sulfide, SCHEMBL515041, ZINC34596613, 1-chloro-2-[(methylsulfanyl)methyl]benzene

Molecular Formula: C8H9ClSMolecular Weight: 172.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOQLUWUFXBRUSX-UHFFFAOYSA-N

57984-15-3
O-CHLOROBENZYL METHYL SULFOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(methylsulfinylmethyl)benzene | CAS Registry Number: 23413-66-3
Synonyms: o-Chlorobenzyl methyl sulfoxide, DS 30, DS-30, CID168109, 1-Chloro-2-((methylsulfinyl)methyl)benzene

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGQNVMKZJNFYKP-UHFFFAOYSA-N

23413-66-3
O-CHLOROBENZYLGUANIDINE HCL (1 supplier)
Compound Structure IUPAC Name: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]azanium chloride | CAS Registry Number: 1128-91-2
Synonyms: (o-Chlorobenzyl)guanidine hydrochloride, CID14320, LS-73347, GUANIDINE, (o-CHLOROBENZYL)-, HYDROCHLORIDE

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWEFFKBKKGSPPU-UHFFFAOYSA-N

1128-91-2
O-CHLOROBETANIDINE SULFATE (1 supplier)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine; sulfuric acid | CAS Registry Number: 73-64-3
Synonyms: o-Chlorobetanidine sulfate, 51-13-8 (Parent), CID6312, BW 392C60, LS-73346, GUANIDINE, 1-(o-CHLOROBENZYL)-2,3-DIMETHYL-, SULFATE (2:1), Guanidine, N-((2-chlorophenyl)methyl)-N',N''-dimethyl-, sulfate (2:1), Guanidine, N-((2-chlorophenyl)methyl)-N',N''-dimethyl-, sulfate (2:1) (9CI)

Molecular Formula: C20H30Cl2N6O4SMolecular Weight: 521.461000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KHKPENDBCIDDOT-UHFFFAOYSA-N

73-64-3
O-Chlorobutylabiraterone (0 suppliers)
O-CHLOROPHENOLINDOPHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 2582-41-4
Synonyms: AC1L8TLD, SCHEMBL11119934, SCHEMBL11771862, 4-(3-chloro-4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNIWVTZQQMUZAJ-UHFFFAOYSA-N

2582-41-4
O-CHLOROPHENYL ACETONE,98% (0 suppliers)
O-CHLOROPHENYL BENZYL KETONE,96+% (0 suppliers)
O-Chlorophenyl Cyclopenty Ketone (18 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone | CAS Registry Number: 6740-85-8
Synonyms: 2-Chlorophenyl cyclopentyl ketone, o-Chlorophenyl cyclopentyl ketone, EINECS 229-802-0, SBB008400, ZINC00156578, FR-1364

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJMMRNZBJHXRI-UHFFFAOYSA-N

6740-85-8
O-CHLOROPHENYL CYCLOPENTYL KETONE;96% MIN (0 suppliers)6740-82-8
O-CHLOROPHENYL METHYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) N-methylcarbamate | CAS Registry Number: 3942-54-9
Synonyms: Hoppside, Etrofol, Hopcide, CPMC, 2-Chlorophenyl methylcarbamate, o-Chlorophenyl N-methylcarbamate, 2-Chlorophenyl-N-methylcarbamate, HSDB 2609, EINECS 223-524-3, CID19841, Ro 7-4780, BRN 2048887, AI3-27692, Carbamic acid, methyl-, o-chlorophenyl ester, Carbamic acid, methyl-, 2-chlorophenyl ester, LS-50087, Carbamic acid, N-methyl-, 2-chlorophenyl ester, 4-06-00-00795 (Beilstein Handbook Reference)

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAGNMMRDHSEOPE-UHFFFAOYSA-N

3942-54-9
O-Chlorophenyl-Diphenyl-Chloro Methane (1 supplier)
o-Chlorophenylacetyl chloride  (0 suppliers)
O-Chlorophenylurea (8 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)urea | CAS Registry Number: 114-38-5
Synonyms: 2-Chlorophenylurea, (o-Chlorophenyl)urea, ortho-Chlorophenylurea, Urea, (o-chlorophenyl)-, o-CHLOROPHENYLUREA, Urea, (2-chlorophenyl)-, 1-(2-chlorophenyl)urea, (2-CHLOROPHENYL)UREA, CID8236, Urea, (o-chlorophenyl)- (8CI), NSC42111, NSC 42111, STK350560, ZINC01674997, AI3-20196, T0400-0277

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ASPIQYFYSMQBHA-UHFFFAOYSA-N

114-38-5
O-Chlorothiophenol (13 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzenethiol | CAS Registry Number: 6320-03-2
Synonyms: 2-Chlorothiophenol, o-Chlorothiophenol, 2-Chlorobenzenethiol, o-Chlorobenzenethiol, Benzenethiol, 2-chloro-, Benzenethiol, o-chloro-, o-Chloromercaptobenzene, 247146_ALDRICH, Benzenethiol, o-chloro- (8CI), NSC32019, EINECS 228-667-5, NSC 32019, SL-00487

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWOBDMNCYMQTCE-UHFFFAOYSA-N

6320-03-2
o-Chlorotrityl Chloride (17 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[chloro-di(phenyl)methyl]benzene | CAS Registry Number: 42074-68-0
Synonyms: 2-Chlorotrityl chloride, 532282_ALDRICH, 532290_ALDRICH, 532304_ALDRICH, 554790_ALDRICH, 26568_FLUKA, 26569_FLUKA, 73311_FLUKA, EINECS 255-647-3, Chloro(2-chlorophenyl)diphenylmethane, 2-Chlorotrityl chloride, polymer-bound, 1-Chloro-2-(chlorodiphenylmethyl)benzene, StratoSpheres PL-Cl-Trt-Cl (2-chlorotrityl Cl) resin, 2,alpha-Dichlorobenzhydryl-polystyrene crosslinked with divinylbenzene

Molecular Formula: C19H14Cl2Molecular Weight: 313.220460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFLSOKIMYBSASW-UHFFFAOYSA-N

42074-68-0
O-Chlroiodobenzne (15 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-iodobenzene | CAS Registry Number: 615-41-8
Synonyms: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N

615-41-8
O-CINNAMOYL SS-PHENYLLACTATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxypropanoic acid | CAS Registry Number: 26467-18-5
Synonyms: O-Cinnamoyl beta-phenyllactate, O-trans-Cinnamoyl L-beta-phenyllactate, CID6450002, Benzenepropanoic acid, alpha-((1-oxo-3-phenyl-2-propenyl)oxy)-, (S-(E))-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDDYHPYEFOAUFO-PCUGXKRQSA-N

26467-18-5
o-Coumaric Acid 4-O-?-D-Glucuronide (2 suppliers)108884-00-0
O-COUMARIC ACID 4-O-Î’-D-GLUCURONIDE-D4 (0 suppliers)
O-CRESOL (D8, 98%) (0 suppliers)
O-CRESOL Î’-D-GLUCURONIDE METHYL ESTER (0 suppliers)
o-Cresol α-D-Glucuronide (0 suppliers)
Compound Structure Synonyms: o-Tolylradical

Molecular Formula: C7H7Molecular Weight: 91.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHYAIWZUUQSEGU-UHFFFAOYSA-N

22904-44-5
O-CRESOL SS-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 111897-99-5
Synonyms: o-Cresol |A-D-Glucuronide, 2-Methylphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C13H16O7Molecular Weight: 291.305072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UPSZSICMSBXXRN-VGNJDUDCSA-N

111897-99-5
O-Cresol Sulfonic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methylbenzenesulfonic acid | CAS Registry Number: 7134-04-5
Synonyms: o-Cresolsulfonic acid, CTK2H7040, AC1O5647, 3-hydroxy-2-methylbenzenesulfonic acid, AKOS015897622, RL04723, FT-0603176, ST51053632, I09-1242

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZOVBIIWPDQIHF-UHFFFAOYSA-N

7134-04-5
O-CRESOL SULFONIC ACID 98% (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbenzenesulfonic acid | CAS Registry Number: 52277-26-6
Synonyms: o-Cresolsulfonic acid, o-Cresol-4(or 6)-sulfonic acid, CID77632, EINECS 223-670-8, 2-Hydroxy-3-methylbenzenesulphonic acid, Benzenesulfonic acid, 2(or 4)-hydroxy-3-methyl-, I09-1247, 28571-78-0, 4016-01-7

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODEFERITUOZPHJ-UHFFFAOYSA-N

52277-26-6
O-CRESOL, 4-(1-METHYLHEXYL)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-55-1
Synonyms: 1,8-Octanediamine, N,N'-bis(2-methoxy-9-acridinyl)-, NSC263433, KST-1B7179, AC1L4124, AC1Q5898, AR-1B8470, NSC-263433, N,N'-bis(2-methoxyacridin-9-yl)octane-1,8-diamine

Molecular Formula: C36H38N4O2Molecular Weight: 558.712520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FGCBBNZIPRXCQK-UHFFFAOYSA-N

64955-55-1
o-Cresol, 4-methoxy-, acetate (0 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2-methylphenyl) acetate | CAS Registry Number: 13522-81-1
Synonyms: 4-methoxy-2-methylphenyl acetate, DTXSID40928911

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKPHBEBWVTVJQP-UHFFFAOYSA-N

13522-81-1
O-CRESOL, 6-CHLORO-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-(benzhydrylamino)-6-chloro-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 6497-85-4
Synonyms: NSC91013, AC1Q5ACE, AC1L62I7, SCHEMBL13328089, DTXSID90983530, NSC-91013, ethyl{6-chloro-4-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbamate, ethyl N-[4-(benzhydrylamino)-6-chloro-5-nitro-2-pyridyl]carbamate, ethyl N-[4-(benzhydrylamino)-6-chloro-5-nitropyridin-2-yl]carbamate, [4-(Benzhydryl-amino)-6-chloro-5-nitro-pyridin-2-yl]-carbamic acid ethyl ester, Ethyl hydrogen {6-chloro-4-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbonimidate

Molecular Formula: C21H19ClN4O4Molecular Weight: 426.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HALZGPKFATXYQM-UHFFFAOYSA-N

6497-85-4
o-Cresol, a,a'-[2-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis[6-methoxy-(7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol | CAS Registry Number: 5767-47-5
Synonyms: NSC94908, AC1L9E6Y, NSC-94908, 2-[[2-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol

Molecular Formula: C30H36Cl3N3O4Molecular Weight: 608.983540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBDBVRSUZQXWLR-UHFFFAOYSA-N

5767-47-5
o-Cresol, a,a'-[2-[p-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis[6-methoxy-(7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[4-(dimethylamino)phenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol | CAS Registry Number: 5767-46-4
Synonyms: NSC87177, AC1L9CZD, DTXSID80973268, NSC-87177, ZINC19325058, 2,2'-[{2-[4-(Dimethylamino)phenyl]-1,3-diazinane-1,3-diyl}bis(methylene)]bis(6-methoxyphenol), 2-[[2-(4-dimethylaminophenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol

Molecular Formula: C28H35N3O4Molecular Weight: 477.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CHQKSQWRCAPRJA-UHFFFAOYSA-N

5767-46-4
o-CRESOL, alpha,alpha-(HEXAMETHYLENEDINITRILO)BIS(4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[[6-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73791-22-7
Synonyms: 2,2'-[1,6-Hexanediylbis ]bis

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.306880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJQQERNWSRLFNY-VCFJNTAESA-N

73791-22-7
O-CRESOL, SULFONATED/ UREA-FORMALDEHYDE-PHENOL POLYMER, NA (1 supplier)68071-46-5
O-CRESOL,3,4-DIAMINO-6-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-6-chloro-2-methylphenol | CAS Registry Number: 861619-78-5
Synonyms: 3,4-Diamino-6-chloro-2-methylphenol, KB-286598

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKLJPSZPRFUOKG-UHFFFAOYSA-N

861619-78-5
o-Cresol,4,4'-[[1,2-bis(phenylsulfonyl)ethylene]diimino]di- (7CI,8CI) (0 suppliers)10018-57-2
O-CRESOL,4,5-DIAMINO-6-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-2-chloro-6-methylphenol | CAS Registry Number: 861619-76-3
Synonyms: 3,4-Diamino-2-chloro-6-methylphenol, KB-286593

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUDFCEOHJWUOSK-UHFFFAOYSA-N

861619-76-3
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