2-[[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-METHYL]-PHENOL,2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169901 to 169950 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-[[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-METHYL]-PHENOL (4 suppliers)

IUPAC Name: 2-[(oxolan-2-ylmethylamino)methyl]phenol | CAS Registry Number: 202198-95-6
Synonyms: 2-{[(Tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenol, 2-{[(oxolan-2-ylmethyl)amino]methyl}phenol, STK133567, BAS 11102328, AC1MKOF1, TimTec1_008100, SCHEMBL18543545, MolPort-002-019-494, HMS1557A04, AC1Q7942, AKOS000617159, AKOS017269058, MCULE-9516141643, NE12929, 2-[(oxolan-2-ylmethylamino)methyl]phenol, AK481461, EN300-06744, 2-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}phenol, J-507676, 2-((((tetrahydrofuran-2-yl)methyl)amino)methyl)phenol

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCYNNUVNWMBQHV-UHFFFAOYSA-N

202198-95-6

2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzaldehyde (5 suppliers)

IUPAC Name: 2-(oxan-2-yloxymethyl)benzaldehyde | CAS Registry Number: 99948-47-7
Synonyms: AGN-PC-03E2Q8, AKOS024258122, SY026040, Z-3634, Benzaldehyde, 2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEGNADMYWSPCJP-UHFFFAOYSA-N

99948-47-7

2-[[(Trifluoromethyl)sulfonyl]oxy]-1-cycloheptene-1-carboxylic acid ethyl ester (7 suppliers)

IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)cycloheptene-1-carboxylate | CAS Registry Number: 144242-09-1
Synonyms: Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)cyclohept-1-enecarboxylate, AKOS016011874, AK123606, KB-252013, 2-[[(TRIFLUOROMETHYL)SULFONYL]OXY]-1-CYCLOHEPTENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₁H₁₅F₃O₅S	Molecular Weight:	316.294010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RNQHHTQNNUOSDJ-UHFFFAOYSA-N

144242-09-1

2-[[(Triphenylmethyl)thio]methyl]benzenamine (0 suppliers)

2230603-49-1

2-[[(z)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine (0 suppliers)

IUPAC Name: 2-[[(Z)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 23817-85-8
Synonyms: NSC138367, AC1NTJFC, 2-[[(Z)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine, NSC-138367

Molecular Formula:	C₈H₈Cl₂N₄O	Molecular Weight:	247.081320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CZXLPCLKXQMLEN-ARJAWSKDSA-N

23817-85-8

2-[[(z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (0 suppliers)

IUPAC Name: 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 5380-31-4
Synonyms: AC1NSFIC, STOCK2S-62118, MolPort-019-736-107, AKOS000564126, BAS 00622679, 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRCSSHPCRNYXJQ-KHPPLWFESA-N

5380-31-4

2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine (3 suppliers)

IUPAC Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine | CAS Registry Number: 94-90-6
Synonyms: SureCN6746441, SureCN6746442, Hydrazinecarboximidamide, N(or 2)-[(2-hydroxyphenyl)methylene]-, AC1O9Y12, CTK3I6723, 67763-12-6, ZINC04685302, 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZHBBGZOYDMQTNC-UHFFFAOYSA-N

94-90-6

2-[[(z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-3-methylpentanoate;tin(2+) (0 suppliers)

IUPAC Name: 2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-3-methylpentanoate;tin(2+) | CAS Registry Number: 74646-20-1
Synonyms: AC1NUQQG, 2-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-3-methylpentanoate; tin(2+), Tin, bis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)methylene)-L-isoleucinato-N,O1)-, (T-4)-

Molecular Formula:	C₂₈H₃₈N₄O₈Sn	Molecular Weight:	677.333320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AOTQPCZHOOPATG-SRBBDGIOSA-L

74646-20-1

2-[[(z)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic Acid (0 suppliers)

IUPAC Name: 2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid | CAS Registry Number: 42291-21-4
Synonyms: NSC351350, AC1NSQM5, Ambcb5252603, MLS000573130, CHEMBL1407166, MolPort-002-139-975, AKOS001642551, NSC-351350, SMR000185062, N-[2-(acetylamino)-3-phenylacryloyl]alanine, 2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: REDPLVIOXBHSRP-WQLSENKSSA-N

42291-21-4

2-[[(z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(1h-indol-3-yl)propanoic Acid (0 suppliers)

IUPAC Name: 2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 5252-61-9
Synonyms: NSC690955, AC1NSQMT, Ambcb5252619, CHEMBL1998081, MolPort-003-180-202, NSC-690955, BIM-0015605.P001, N-(2-(Benzoylamino)-3-phenylacryloyl)tryptophan, 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid, 2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula:	C₂₇H₂₃N₃O₄	Molecular Weight:	453.489220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DTCGICIUPABHAN-HAHDFKILSA-N

5252-61-9

2-[[(z)-indol-3-ylidenemethyl]amino]-1-nitroguanidine (0 suppliers)

IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-nitroguanidine | CAS Registry Number: 90842-96-9
Synonyms: ST50977222, MolPort-035-884-418, NSC526162, AKOS024352201, MCULE-6867589157, NSC-526162, ((1E)-2-indol-3-yl-1-azavinyl)((1Z)-1-amino-2-nitro-2-azavinyl)amine

Molecular Formula:	C₁₀H₁₀N₆O₂	Molecular Weight:	246.225400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVTNDURUZBELSX-VOTSOKGWSA-N

90842-96-9

2-[[(z)-indol-3-ylidenemethyl]amino]guanidine (0 suppliers)

IUPAC Name: 2-(indol-3-ylidenemethylamino)guanidine | CAS Registry Number: 6928-16-1
Synonyms: AC1NWZSO, indol-3-ylmethyleneamino-guanidine, ZINC4371109, ZINC04371109, ZINC50097540, 2-(indol-3-ylidenemethylamino)guanidine, N'-(1H-indol-3-ylmethylidene)aminomethanehydrazonamide

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.227840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CZUNXUUCMFWBGM-UHFFFAOYSA-N

6928-16-1

2-[[?-[Hydroxy(octyloxy)phosphinyl]benzyl]amino]benzoic acid (1 supplier)

IUPAC Name: 2-[[[hydroxy(octoxy)phosphoryl]-phenylmethyl]amino]benzoic acid | CAS Registry Number: 26508-36-1
Synonyms: AGN-PC-0JEMAM, CTK8H9042, Benzoic acid, 2-[[[hydroxy(octyloxy)phosphinyl]phenylmethyl]amino]-

Molecular Formula:	C₂₂H₃₀NO₅P	Molecular Weight:	419.451062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RTEQCCLGESAFSD-UHFFFAOYSA-N

26508-36-1

2-[[[([1,1'-BIPHENYL]-4-YLCARBONYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DICHLORO-BENZOIC ACID (1 supplier)

532430-23-2

2-[[[([1,1'-BIPHENYL]-4-YLCARBONYL)AMINO]THIOXOMETHYL]AMINO]-5-BROMO-BENZOIC ACID (2 suppliers)

IUPAC Name: 5-bromo-2-[(4-phenylbenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 586393-83-1
Synonyms: 5-bromo-2-[(4-phenylbenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0LCGSS, AC1NCL61, AKOS000291780, 2-[[[ AMINO]THIOXOMETHYL]AMINO]-5-BROMO-BENZOICACID, Benzoic acid, 2-[[[([1,1'-biphenyl]-4-ylcarbonyl)amino]thioxomethyl]amino]-5-bromo-

Molecular Formula:	C₂₁H₁₅BrN₂O₃S	Molecular Weight:	455.324400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRTHWFOFGCNHBW-UHFFFAOYSA-N

586393-83-1

2-[[[([1,1'-BIPHENYL]-4-YLCARBONYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID (1 supplier)

532951-74-9

2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-propanoic-3,3,3-d3 Acid Phenylmethyl Ester (2 suppliers)

375379-70-7

2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-2-methyl-Propanoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoate | CAS Registry Number: 211812-03-2
Synonyms: SCHEMBL1578569, HSQYNCTUQIVXJD-UHFFFAOYSA-N, 2-(N-Boc-aminooxy)isobutyric acid ethyl ester, N-Boc-2-aminooxy-2-methylpropionic acid ethyl ester, ethyl 2-(tert-butoxycarbonylaminooxy)-2-methylpropanoate

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSQYNCTUQIVXJD-UHFFFAOYSA-N

211812-03-2

2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-pyridine 1-Oxide (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-[(1-oxidopyridin-1-ium-2-yl)methoxy]silane | CAS Registry Number: 1394130-43-8
Synonyms: ZINC382683667, Pyridine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 1-oxide, Pyridine,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-,1-oxide

Molecular Formula:	C₁₂H₂₁NO₂Si	Molecular Weight:	239.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRRWTSSOTLCXRR-UHFFFAOYSA-N

1394130-43-8

2-[[[(1-Naphthalenylmethoxy)carbonyl]amino]oxy]-Acetic acid (3 suppliers)

IUPAC Name: 2-(naphthalen-1-ylmethoxycarbonylamino)oxyacetic acid | CAS Registry Number: 1268451-76-8
Synonyms: ZINC230826548, 2-((((Naphthalen-1-ylmethoxy)carbonyl)amino)oxy)acetic acid

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQORSPLUKPNZOT-UHFFFAOYSA-N

1268451-76-8

2-[[[(11-AMINOUNDECYL)OXY]HYDROXYPHOSPHINYL]OXY]-N,N,N-TRIMETHYL-ETHANAMINIUM INNER SALT (2 suppliers)

IUPAC Name: 11-aminoundecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 1354620-97-5
Synonyms: NOWSHNJWUJJAAX-UHFFFAOYSA-N, 2-[[[(11-Aminoundecyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-Ethanaminium Inner Salt

Molecular Formula:	C₁₆H₃₇N₂O₄P	Molecular Weight:	352.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOWSHNJWUJJAAX-UHFFFAOYSA-N

1354620-97-5

2-[[[(1R,2R)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]CARBAMOYLFORMYL]AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[[2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 76549-60-5
Synonyms: CID3059452, LS-20506, Anthranilic acid, N-((1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)oxamoyl)-, DL-threo-, (+-)-, DL-threo-(+)-N-((1,3-Dihydroxy-1-(p-nitrophenyl)-2-propyl)oxamoyl)anthranilic acid, Anthranilic acid, N-((1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)oxamoyl)-, L-threo-, (+)

Molecular Formula:	C₁₈H₁₇N₃O₈	Molecular Weight:	403.342880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QPSKFEACNGWPKD-HUUCEWRRSA-N

76549-60-5

2-[[[(1R,2R)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]cyclohexyl]amino]carbonyl]-3,4,5,6-tetrabromobenzoic acid (0 suppliers)

IUPAC Name: 2-[[2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]cyclohexyl]carbamoyl]-3,4,5,6-tetrabromobenzoic acid | CAS Registry Number: 1541182-00-6
Synonyms: 2-(2-(3-(3,5-Di(trifluoromethyl)phenyl)thioureido)cyclohexylcarbamoyl)-3,4,5,6-tetrabromobenzoic acid

Molecular Formula:	C₂₃H₁₇Br₄F₆N₃O₃S	Molecular Weight:	849.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SDFMEVFOGNEURX-UHFFFAOYSA-N

1541182-00-6

2-[[[(1S,2S)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]CARBAMOYLFORMYL]AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[[2-[[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 76508-91-3
Synonyms: CID3059443, LS-20507, Anthranilic acid, N-((1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)oxamoyl)-, L-threo-, (+), L-threo-(+)-N-((1,3-Dihydroxy-1-(p-nitrophenyl)-2-propyl)oxamoyl)anthranilic acid

Molecular Formula:	C₁₈H₁₇N₃O₈	Molecular Weight:	403.342880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QPSKFEACNGWPKD-GJZGRUSLSA-N

76508-91-3

2-[[[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]CARBONYL]AMINO]ETHYL 2-METHYL-2-PROPENOATE (3 suppliers)

IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylamino]ethyl 2-methylprop-2-enoate | CAS Registry Number: 722458-16-4
Synonyms: AG-G-84178, CTK5D5778, 2-[[[(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)OXY]CARBONYL]AMINO]ETHYL 2-METHYL-2-PROPENOATE

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.404520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCEUSCAVFKNDII-UHFFFAOYSA-N

722458-16-4

2-[[[(2,2-DIMETHYL-1-OXOPROPYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-3,5-diiodobenzoic acid | CAS Registry Number: 532939-85-8
Synonyms: 2-(2,2-dimethylpropanoylcarbamothioylamino)-3,5-diiodobenzoic acid, AC1NQB9B, AGN-PC-0LO86B, CTK8J0807, AKOS000293715, Benzoic acid, 2-[[[(2,2-dimethyl-1-oxopropyl)amino]thioxomethyl]amino]-3,5-diiodo-

Molecular Formula:	C₁₃H₁₄I₂N₂O₃S	Molecular Weight:	532.135800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CGLADTNUTWLSHK-UHFFFAOYSA-N

532939-85-8

2-[[[(2,3-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (1 supplier)

531533-46-7

2-[[[(2,3-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID (1 supplier)

535937-08-7

2-[[[(2,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (1 supplier)

531532-83-9

2-[[[(2,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 532417-70-2
Synonyms: 2-[(2,4-dichlorobenzoyl)carbamothioylamino]-5-iodobenzoic acid, AC1NPJNP, AGN-PC-0LO017, CTK8J0724, AKOS000293272, Benzoic acid, 2-[[[(2,4-dichlorobenzoyl)amino]thioxomethyl]amino]-5-iodo-

Molecular Formula:	C₁₅H₉Cl₂IN₂O₃S	Molecular Weight:	495.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCOPKNAORDTQOM-UHFFFAOYSA-N

532417-70-2

2-[[[(2,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433706-33-3
Synonyms: 2-[(2,4-dichlorobenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0K3OWP, AC1LP43Y, STOCK3S-73454, CTK8I7353, MolPort-001-003-781, STL355597, AKOS000289224, MCULE-5282830305, 2-({[(2,4-dichlorophenyl)carbonyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 2-[[[(2,4-dichlorobenzoyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃S	Molecular Weight:	369.222500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ROELYDIWLIRXGL-UHFFFAOYSA-N

433706-33-3

2-[[[(2,4-Dichlorophenyl)methyl]amino]methyl]-3-phenyl-4(3H)-quinazolinone (0 suppliers)

80884-22-6

2-[[[(2,4-Dimethylphenyl)methyl]amino]methyl]-3-phenyl-4(3H)-quinazolinone (0 suppliers)

80884-24-8

2-[[[(2,5-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (1 supplier)

532415-27-3

2-[[[(2,5-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID (1 supplier)

532431-04-2

2-[[[(2,5-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 2-[(2,5-dichlorobenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433956-80-0
Synonyms: 2-[(2,5-dichlorobenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0LCD1W, AC1NC8X0, CTK8I7378, AKOS000289223, Benzoic acid, 2-[[[(2,5-dichlorobenzoyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃S	Molecular Weight:	369.222500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSCVJQXGRUZSMO-UHFFFAOYSA-N

433956-80-0

2-[[[(2,6-Dichlorophenyl)methyl]amino](methylthio)methylene]-5,6-dimethoxy-1H-indene-1,3(2H)-dione (2 suppliers)

1201944-90-2

2-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DICHLORO-BENZOIC ACID (1 supplier)

533921-24-3

2-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (1 supplier)

530140-57-9

2-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID (1 supplier)

531535-34-9

2-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2-bromo-3,5-diiodobenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 535947-89-8
Synonyms: 2-[(2-bromo-3,5-diiodobenzoyl)carbamothioylamino]-5-iodobenzoic acid, AC1NPJO4, AGN-PC-0LO01C, AKOS000293277, Benzoic acid, 2-[[[(2-bromo-3,5-diiodobenzoyl)amino]thioxomethyl]amino]-5-iodo-

Molecular Formula:	C₁₅H₈BrI₃N₂O₃S	Molecular Weight:	756.918030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRPSPEVSDBTDEJ-UHFFFAOYSA-N

535947-89-8

2-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2-bromo-3,5-diiodobenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 532407-19-5
Synonyms: 2-[(2-bromo-3,5-diiodobenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0LCD5M, AC1NC99X, AKOS000294404

Molecular Formula:	C₁₅H₉BrI₂N₂O₃S	Molecular Weight:	631.021500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPVGTJMVSXZWHR-UHFFFAOYSA-N

532407-19-5

2-[[[(2-BROMO-5-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DICHLORO-BENZOIC ACID (1 supplier)

531538-19-9

2-[[[(2-BROMO-5-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2-bromo-5-nitrobenzoyl)carbamothioylamino]-3,5-diiodobenzoic acid | CAS Registry Number: 531540-52-0
Synonyms: 2-[(2-bromo-5-nitrobenzoyl)carbamothioylamino]-3,5-diiodobenzoic acid, Benzoic acid, 2-[[[(2-bromo-5-nitrobenzoyl)amino]thioxomethyl]amino]-3,5-diiodo-, AGN-PC-0KRATZ, AC1MM8ZT, CTK8J0580, AKOS000293580

Molecular Formula:	C₁₅H₈BrI₂N₃O₅S	Molecular Weight:	676.019060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WSMUKZSTXXKYLN-UHFFFAOYSA-N

531540-52-0

2-[[[(2-BROMO-5-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID (1 supplier)

532414-71-4

2-[[[(2-BROMO-5-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2-bromo-5-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 530126-97-7
Synonyms: 2-[(2-bromo-5-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic acid, Benzoic acid, 2-[[[(2-bromo-5-nitrobenzoyl)amino]thioxomethyl]amino]-5-iodo-, AC1NQ4MT, AGN-PC-0LO67B, AKOS000293705

Molecular Formula:	C₁₅H₉BrIN₃O₅S	Molecular Weight:	550.122530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SMWXJZAIGTWBEJ-UHFFFAOYSA-N

530126-97-7

2-[[[(2-BROMO-5-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID (1 supplier)

IUPAC Name: 2-[(2-bromo-5-nitrobenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 532979-80-9
Synonyms: 2-[(2-bromo-5-nitrobenzoyl)carbamothioylamino]benzoic acid, Benzoic acid, 2-[[[(2-bromo-5-nitrobenzoyl)amino]thioxomethyl]amino]-, AGN-PC-0LCB4G, AC1NC2A5, AKOS000293781

Molecular Formula:	C₁₅H₁₀BrN₃O₅S	Molecular Weight:	424.226000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GEKCLZSBNIHOHI-UHFFFAOYSA-N

532979-80-9

2-[[[(2-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DICHLORO-BENZOIC ACID (1 supplier)

535955-79-4

2-[[[(2-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID (1 supplier)

532982-22-2

2-[[[(2-CHLORO-4-METHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID (1 supplier)

IUPAC Name: 2-[(2-chloro-4-methylbenzoyl)carbamothioylamino]-3,5-diiodobenzoic acid | CAS Registry Number: 532938-99-1
Synonyms: 2-[(2-chloro-4-methylbenzoyl)carbamothioylamino]-3,5-diiodobenzoic acid, AC1MLWCO, AGN-PC-0KR7CI, CTK8J0802, AKOS000293657, Benzoic acid, 2-[[[(2-chloro-4-methylbenzoyl)amino]thioxomethyl]amino]-3,5-diiodo-

Molecular Formula:	C₁₆H₁₁ClI₂N₂O₃S	Molecular Weight:	600.597080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJAZXTAJVXGADB-UHFFFAOYSA-N

532938-99-1

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