n,3,4,5,6-pentachloro-2-methyl-1,2-dihydropyridin-2-amine,N,3,4,5-TETRAHYDROXY-BENZENECARBOXIMIDAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

4001 to 4050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

n,3,4,5,6-pentachloro-2-methyl-1,2-dihydropyridin-2-amine (0 suppliers)

IUPAC Name: N,3,4,5,6-pentachloro-2-methyl-1H-pyridin-2-amine | CAS Registry Number: 77520-03-7
Synonyms: N,3,4,5,6-pentachloro-2-methyl-1H-pyridin-2-amine, AC1L4K8N, HE387999, 1H-Pyridin-2-amine, N,3,4,5,6-pentachloro-2-methyl-, N,3,4,5,6-PENTACHLORO-2-METHYL-1,2-DIHYDROPYRIDIN-2-AMINE

Molecular Formula:	C₆H₅Cl₅N₂	Molecular Weight:	282.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQSLSGOWUXWBNF-UHFFFAOYSA-N

77520-03-7

N,3,4,5-TETRAHYDROXY-BENZENECARBOXIMIDAMIDE (9 suppliers)

IUPAC Name: 4-[amino-(hydroxyamino)methylidene]-2,6-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 95933-74-7
Synonyms: Trimidox, 3,4,5-Trihydroxybenzamidoxime, CCRIS 7910, AIDS088320, AIDS-088320, 3,4,5-Trihydroxybenzamidoxamic acid, VF 233, VF-233, Benzenecarboximidamide, N,3,4,5-tetrahydroxy-, CID5464467, LS-29453, C074761, TD

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XNZIUZXTCXGBPF-UHFFFAOYSA-N

95933-74-7

N,3,4,5-tetramethoxy-N-methyl-Benzamide (5 suppliers)

IUPAC Name: N,3,4,5-tetramethoxy-N-methylbenzamide | CAS Registry Number: 118779-14-9
Synonyms: N,3,4,5-tetramethoxy-N-methylbenzamide, NSC106876, AC1L6IDA, MolPort-008-155-128, ZINC01698055, AKOS006037211, MCULE-2189030519, NSC-106876, AK120470, KB-258339, T6331861

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJECVTFEJVBYHR-UHFFFAOYSA-N

118779-14-9

N,3,4,5-tetraphenyl-1,3-oxazol-2-imine (1 supplier)

IUPAC Name: N,3,4,5-tetraphenyl-1,3-oxazol-2-imine | CAS Registry Number: 69085-78-5
Synonyms: BENZENAMINE, N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC72230920

Molecular Formula:	C₂₇H₂₀N₂O	Molecular Weight:	388.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGWSZCIHIXGYCF-UHFFFAOYSA-N

69085-78-5

N,3,4-trihydroxyBenzeneethanimidamide (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 31983-65-0
Synonyms: 2-(3,4-dihydroxyphenyl)acetamidoxime, AKOS015900205, DB-068560, TL8006457, I14-10513

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FYNZTLIVLZYLIG-UHFFFAOYSA-N

31983-65-0

N,3,4-TRIMETHOXY-N-METHYLBENZAMIDE (11 suppliers)

IUPAC Name: N,3,4-trimethoxy-N-methylbenzamide | CAS Registry Number: 155586-38-2
Synonyms: N,3,4-Trimethoxy-N-methylbenzamide, AGN-PC-0035S8, CTK4C8737, ZINC02583946, AKOS006037413, AG-E-03933, Benzamide,N,3,4-trimethoxy-N-methyl-, Benzamide, N,3,4-trimethoxy-N-methyl-, AC-16694

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XITMFFWOKAKLLA-UHFFFAOYSA-N

155586-38-2

N,3,4-trimethyl-5-(5-nitrofuran-2-yl)-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N,3,4-trimethyl-5-(5-nitrofuran-2-yl)-1,3-thiazol-2-imine | CAS Registry Number: 686257-25-0
Synonyms: METHANAMINE, N-[3,4-DIMETHYL-5-(5-NITRO-2-FURANYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100305346

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUAQPIXQDHNDJD-UHFFFAOYSA-N

686257-25-0

N,3,4-TRIMETHYLANILINE (6 suppliers)

IUPAC Name: N,3,4-trimethylaniline | CAS Registry Number: 38036-47-4
Synonyms: N-Methyl-3,4-xylidine, 3,4,N-trimethyl-aniline, SCHEMBL2092210, MolPort-004-405-294, XXABKSVWHJDSNO-UHFFFAOYSA-N, SBB084410, ZINC20050803, AKOS000253965, AB01002660-01

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXABKSVWHJDSNO-UHFFFAOYSA-N

38036-47-4

N,3,4-Trimethylaniline hydrochloride (2 suppliers)

IUPAC Name: N,3,4-trimethylaniline;hydrochloride | CAS Registry Number: 1193390-12-3
Synonyms: N,3,4-trimethylaniline hydrochloride, EN300-50389, SCHEMBL2867268, CTK6I4811

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GYSPMRQHDBNLFQ-UHFFFAOYSA-N

1193390-12-3

N,3,4-TRIMETHYLBENZENESULFONAMIDE (9 suppliers)

IUPAC Name: N,3,4-trimethylbenzenesulfonamide | CAS Registry Number: 7467-14-3
Synonyms: MolPort-005-219-195, NSC400650, CID343989, ZINC01593427, T6216917

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUFWTWNQQBBLDQ-UHFFFAOYSA-N

7467-14-3

N,3,4-Trimethylcyclohexan-1-amine (1 supplier)

IUPAC Name: N,3,4-trimethylcyclohexan-1-amine | CAS Registry Number: 252854-31-2
Synonyms: N,3,4-trimethylcyclohexan-1-amine, SCHEMBL13953524, AKOS014062432

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUOQLXYEMUHRAP-UHFFFAOYSA-N

252854-31-2

N,3,4-triphenyl-1,3-oxazol-2-imine (1 supplier)

IUPAC Name: N,3,4-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 69339-31-7
Synonyms: BENZENAMINE, N-(3,4-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC72230919

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APGQRPASBYFHSI-UHFFFAOYSA-N

69339-31-7

N,3,4-TRIS(4-CHLOROPHENYL)-4,5-DIHYDROPYRAZOLE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,4,5-tris(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 59074-31-6
Synonyms: BRN 0724499, CID3042082, LS-128184, 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N,3,4-tris(4-chlorophenyl)-, N,3,4-Tris(4-chlorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide

Molecular Formula:	C₂₂H₁₆Cl₃N₃O	Molecular Weight:	444.740940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIDQXZZLCKJURB-UHFFFAOYSA-N

59074-31-6

N,3,5-TRIMETHOXY-N-METHYLBENZAMIDE (11 suppliers)

IUPAC Name: N,3,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 155586-39-3
Synonyms: N,3,5-Trimethoxy-N-methylbenzamide, CTK4C8738, ZINC02583947, AKOS008952661, AG-E-03934, Benzamide,N,3,5-trimethoxy-N-methyl-, AC-16695, KB-79089

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDQFXAYXZSDNAW-UHFFFAOYSA-N

155586-39-3

N,3,5-Trimethyl-1,2-oxazol-4-amine (4 suppliers)

IUPAC Name: N,3,5-trimethyl-1,2-oxazol-4-amine | CAS Registry Number: 403793-49-7
Synonyms: N,3,5-trimethyl-1,2-oxazol-4-amine, 3,5-dimethyl-4-methylaminoisoxazole, SCHEMBL4554973, ZINC22000503, AKOS006331689, MCULE-4691454797, NE52623, Z1318186465

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXVAAFLEKWPQDJ-UHFFFAOYSA-N

403793-49-7

N,3,5-Trimethyl-1,2-oxazole-4-sulfonamide (6 suppliers)

IUPAC Name: N,3,5-trimethyl-1,2-oxazole-4-sulfonamide | CAS Registry Number: 847744-25-6
Synonyms: N,3,5-trimethyl-1,2-oxazole-4-sulfonamide, N,3,5-trimethylisoxazole-4-sulfonamide, SCHEMBL8354304, CTK6I5752, ZINC4206989, AKOS000530637, MCULE-5730169445, NE33516, ST50143529, EN300-13774, [(3,5-dimethylisoxazol-4-yl)sulfonyl]methylamine

Molecular Formula:	C₆H₁₀N₂O₃S	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBAHROBCZQANJL-UHFFFAOYSA-N

847744-25-6

N,3,5-Trimethyl-1H-pyrazol-4-amine hydrochloride (1 supplier)

N,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

2379364-87-9

N,3,5-Trimethyl-4-isoxazolecarboxamide (1 supplier)

N,3,5-trimethyl-4-phenyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N,3,5-trimethyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 859486-18-3
Synonyms: METHANAMINE, N-(3,5-DIMETHYL-4-PHENYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304925

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIPPKUCKZZLAHQ-UHFFFAOYSA-N

859486-18-3

N,3,5-Trimethyl-N-(2-((4-methylpyridin-2-yl)amino)-2-oxoethyl)-1-phenyl-1H-pyrazole-4-carboxamide (1 supplier)

1290014-32-2

N,3,5-Trimethyl-N-(3-nitrophenyl)benzamide (3 suppliers)

IUPAC Name: N,3,5-trimethyl-N-(3-nitrophenyl)benzamide | CAS Registry Number: 338757-45-2
Synonyms: N,3,5-trimethyl-N-(3-nitrophenyl)benzamide, N,3,5-trimethyl-N-(3-nitrophenyl)benzenecarboxamide, Oprea1_766642, KS-00001XE4, ZINC1391307, AKOS005092583, 5F-371S, MCULE-6796727092

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLACBAQSIHWPOB-UHFFFAOYSA-N

338757-45-2

N,3,5-Trimethyl-N-(4-nitrophenyl)benzamide (3 suppliers)

IUPAC Name: N,3,5-trimethyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 338757-42-9
Synonyms: N,3,5-trimethyl-N-(4-nitrophenyl)benzamide, N,3,5-trimethyl-N-(4-nitrophenyl)benzenecarboxamide, Oprea1_763692, KS-000038ZP, ZINC5212257, AKOS005092554, 5F-370S, MCULE-7609713632

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFAQBOWPLGLGGH-UHFFFAOYSA-N

338757-42-9

N,3,5-Trimethyl-N-[(pyridin-3-yl)methyl]-1,2-oxazole-4-sulfonamide (3 suppliers)

IUPAC Name: N,3,5-trimethyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-4-sulfonamide | CAS Registry Number: 866154-83-8
Synonyms: N,3,5-trimethyl-N-(3-pyridinylmethyl)-4-isoxazolesulfonamide, N,3,5-trimethyl-N-[(pyridin-3-yl)methyl]-1,2-oxazole-4-sulfonamide, AC1MUJMT, KS-00003OBH, ZINC4054536, N,3,5-trimethyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-4-sulfonamide, AKOS005107701, MCULE-6432650989, MS-1714, AB00038552-01, SR-01000308433, SR-01000308433-1

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFCXNNDIPQIUIM-UHFFFAOYSA-N

866154-83-8

N,3,5-TRIMETHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N,3,5-trimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 400083-31-0
Synonyms: N,3,5-trimethyl-N-[3-(trifluoromethyl)benzyl]benzenecarboxamide, N,3,5-trimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide, N,3,5-trimethyl-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide, ZINC1391300, AKOS005092428, 5F-356S

Molecular Formula:	C₁₈H₁₈F₃NO	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVRWZEWRPLDFEY-UHFFFAOYSA-N

400083-31-0

N,3,5-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzamide (4 suppliers)

IUPAC Name: N,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 338757-15-6
Synonyms: N,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]benzamide, N,3,5-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, KS-000038ZD, ZINC1391285, AKOS005092213, 5F-338S, MCULE-9466135598

Molecular Formula:	C₁₇H₁₆F₃NO	Molecular Weight:	307.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUROULGGQQERJZ-UHFFFAOYSA-N

338757-15-6

N,3,5-TRIMETHYL-N-[4-(TRIFLUOROMETHYL)BENZYL]BENZENECARBOXAMIDE (1 supplier)

400083-30-9

N,3,5-Trimethyl-N-[4-(trifluoromethyl)phenyl]benzamide (3 suppliers)

IUPAC Name: N,3,5-trimethyl-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 338757-12-3
Synonyms: N,3,5-trimethyl-N-[4-(trifluoromethyl)phenyl]benzamide, N,3,5-trimethyl-N-[4-(trifluoromethyl)phenyl]benzenecarboxamide, KS-000038ZC, ZINC1391284, AKOS005092181, 5F-337S, MCULE-6907345756

Molecular Formula:	C₁₇H₁₆F₃NO	Molecular Weight:	307.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPTFAECVCRAFCS-UHFFFAOYSA-N

338757-12-3

N,3,5-Trimethyl-N-phenyl-4-isoxazolecarboxamide (1 supplier)

N,3,5-trimethyl-N-phenylisoxazole-4-carboxamide (4 suppliers)

IUPAC Name: N,3,5-trimethyl-N-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478260-85-4
Synonyms: N,3,5-trimethyl-N-phenyl-4-isoxazolecarboxamide, N,3,5-trimethyl-N-phenyl-1,2-oxazole-4-carboxamide, ZINC1403200, MFCD00794408, AKOS015993735, 9K-515S, MCULE-9743648592

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYIOGYMESNYJBL-UHFFFAOYSA-N

478260-85-4

N,3,5-Trimethylaniline hydrochloride (4 suppliers)

IUPAC Name: N,3,5-trimethylaniline;hydrochloride | CAS Registry Number: 1193387-18-6
Synonyms: N,3,5-trimethylaniline hydrochloride, SCHEMBL2861495, CTK6I4783, MCULE-7457776785, NE18686, EN300-50966

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CPTLYERDEQKFRD-UHFFFAOYSA-N

1193387-18-6

N,3,5-Trimethylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N,3,5-trimethylbenzenesulfonamide | CAS Registry Number: 1248079-31-3
Synonyms: AKOS008940315

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGOKPCFPTSBYRH-UHFFFAOYSA-N

1248079-31-3

N,3,5-Trimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N,3,5-trimethylcyclohexan-1-amine | CAS Registry Number: 252854-24-3
Synonyms: N,3,5-trimethylcyclohexan-1-amine, SCHEMBL8006871, AKOS006379704

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHDILKRXQQVVFM-UHFFFAOYSA-N

252854-24-3

N,3,5-trimethylisoxazole-4-sulfonamide (1 supplier)

N,3,5-TRIMETHYLQUINOXALIN-6-AMINE (5 suppliers)

IUPAC Name: N,3,5-trimethylquinoxalin-6-amine | CAS Registry Number: 156243-44-6
Synonyms: N,3,5-Trimethyl-6-quinoxalinamine, CCRIS 8295, MolPort-004-800-163, 3,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,3,5-trimethyl-, CID154687, LS-142958

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEYGRIHSRGTYRW-UHFFFAOYSA-N

156243-44-6

N,3,6-Trimethyl-5-hepten-2-amine (1 supplier)

IUPAC Name: N,3,6-trimethylhept-5-en-2-amine | CAS Registry Number: 67227-18-3
Synonyms: N,3,6-trimethylhept-5-en-2-amine, BRN 1750116, N,1,2,5-Tetramethyl-4-hexenylamine, 4-HEXENYLAMINE, N,1,2,5-TETRAMETHYL-, AGN-PC-0JKX7H, AC1L2M22, CTK8J9765, LS-75636, 4-04-00-01124 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSJSOJHHJVCFNM-UHFFFAOYSA-N

67227-18-3

N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine (2 suppliers)

IUPAC Name: (2E,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 7261-05-4
Synonyms: BRN 2356220, N-Methylfarnesylamine, N-Methyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N,3,7,11-TETRAMETHYL-, AC1O5GBJ, SCHEMBL8461809, LS-63544, (2E,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine

Molecular Formula:	C₁₆H₂₉N	Molecular Weight:	235.408160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPEMKPFPWVTBPX-NCZFFCEISA-N

7261-05-4

N,3,7-TRIMETHYLQUINOXALIN-6-AMINE (3 suppliers)

IUPAC Name: N,3,7-trimethylquinoxalin-6-amine | CAS Registry Number: 97389-14-5
Synonyms: AGN-PC-00MAKC, CTK5H9278, 6-Quinoxalinamine, N,3,7-trimethyl-, AG-H-97111

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZOQYQJZXFUXDD-UHFFFAOYSA-N

97389-14-5

N,3,8-TRIMETHYLQUINOXALIN-6-AMINE (7 suppliers)

IUPAC Name: N,3,8-trimethylquinoxalin-6-amine | CAS Registry Number: 103139-97-5
Synonyms: 6-Quinoxalinamine,N,3,8-trimethyl-, AGN-PC-00NHQV, ACMC-20m60o, CTK4A1771, 6-Quinoxalinamine, N,3,8-trimethyl-, AG-D-13434, 6-Quinoxalinamine,N,3,8-trimethyl-(9CI);N,3,8-TRIMETHYLQUINOXALIN-6-AMINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOQRZTXEDJVROV-UHFFFAOYSA-N

103139-97-5

N,3-bis(2,4-dichlorophenyl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine-1-carboxamide (2 suppliers)

IUPAC Name: N,3-bis(2,4-dichlorophenyl)-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine-1-carboxamide | CAS Registry Number: 338770-52-8
Synonyms: ZINC3134925, AKOS005085062, 2J-010

Molecular Formula:	C₂₀H₉Cl₄F₃N₄O	Molecular Weight:	520.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LAHQPHQOPYRCPJ-UHFFFAOYSA-N

338770-52-8

N,3-bis(2-bromoethyl)-2-oxo-1-oxa-3-aza-2$l^C₇H₁₅Br₂N₂O₂P-phosphacyclohexan-2-amine (0 suppliers)

IUPAC Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 146367-83-1
Synonyms: Dibromofosfamide, (+-)-Tetrahydro-N,3-bis(2-bromoethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-bromoethyl)-, 2-oxide, (+-)-, CBM 10, AC1MIM7K, SureCN9501540, (R)-Tetrahydro-N,3-bis(2-bromoethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-bromoethyl)-, 2-oxide, (R)-, LS-99795, LS-99797, N,3-bis(2-bromoethyl)-2-oxo-1,3,2, 119670-12-1

Molecular Formula:	C₇H₁₅Br₂N₂O₂P	Molecular Weight:	349.987962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXVHTAWUDZTQRX-UHFFFAOYSA-N

146367-83-1

N,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide (1 supplier)

IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 36341-88-5
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Mitoxana, Ifosfamid, Naxamide, Iphosphamid, Isoendoxan, Cyfos, Ifex, 3778-73-2, I-Phosphamide, Holoxan, Holoxan 1000, isosfamide, Ifosfamida, Ifsofamide, ASTA Z 4942, Ifosfamidum

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

36341-88-5

N,3-BIS(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOPENTAN-2-AMINE (3 suppliers)

IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 165131-65-7
Synonyms: CID3074864, LS-99786, N,3-Bis(2-chloroethyl)-1,3,2-oxazaphospholidin-2-amine 2-oxide, 1,3,2-Oxazaphospholidin-2-amine, N,3-bis(2-chloroethyl)-, 2-oxide, 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphospholidine-2-oxide

Molecular Formula:	C₆H₁₃Cl₂N₂O₂P	Molecular Weight:	247.059381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCFDBKOSUJEIRS-UHFFFAOYSA-N

165131-65-7

N,3-BIS(2-CHLOROETHYL)-N-(2-METHYLSULFONYLOXYETHYL)-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)

IUPAC Name: 2-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl methanesulfonate | CAS Registry Number: 37753-17-6
Synonyms: BRN 1087438, CID216857, LS-66572, Ethanol, 2-((2-chloroethyl)(3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide

Molecular Formula:	C₁₀H₂₁Cl₂N₂O₅PS	Molecular Weight:	383.228901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OUIFHNOKOXWUAI-UHFFFAOYSA-N

37753-17-6

N,3-BIS(2-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)

483993-73-3

N,3-BIS(2-METHYLPHENYL)-4-PHENYL-1,3-THIAZOL-2-IMINE (3 suppliers)

IUPAC Name: N,3-bis(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 7595-70-2
Synonyms: MolPort-000-432-115, NSC405545, CID347086

Molecular Formula:	C₂₃H₂₀N₂S	Molecular Weight:	356.483300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULZCLLHIHQIUDB-UHFFFAOYSA-N

7595-70-2

N,3-Bis(3-fluorophenyl)-5-(methylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (4 suppliers)

IUPAC Name: N,3-bis(3-fluorophenyl)-5-methylsulfanyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1795300-32-1
Synonyms: N,3-bis(3-fluorophenyl)-5-(methylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, KS-00001SID, ZINC96190113, AKOS022193612, 11X-9005

Molecular Formula:	C₁₇H₁₂F₂N₆S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KFKQPCZTDGLNFQ-UHFFFAOYSA-N

1795300-32-1

N,3-BIS(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)

IUPAC Name: N,3-bis(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-50-6
Synonyms: N,3-bis(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N,3-bis(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_780817, STL086334, AKOS005640104, AKOS025392975, BS-6368, N,3-bis(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDYSMPBJLXBVSI-UHFFFAOYSA-N

483993-50-6

N,3-BIS(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)

483993-84-6

N,3-bis(4-chlorophenyl)-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine (1 supplier)

IUPAC Name: 8-N,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 21271-84-1
Synonyms: n8,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine, NSC112455, AC1L6O5O, AC1Q3SZ4, BAQRPNXKDMQPHF-UHFFFAOYSA-N, NSC-112455, HE324997, 8-N,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine, 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine

Molecular Formula:	C₁₉H₁₃Cl₂N₅	Molecular Weight:	382.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAQRPNXKDMQPHF-UHFFFAOYSA-N

21271-84-1

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