4,6-BIS(BENZYLSULFANYL)-5-BROMO-PYRIMIDINE,4,6-BIS(BENZYLSULFANYL)-5-CHLORO-PYRIMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18601 to 18650 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4,6-BIS(BENZYLSULFANYL)-5-BROMO-PYRIMIDINE (2 suppliers)

IUPAC Name: 4,6-bis(benzylsulfanyl)-5-bromopyrimidine | CAS Registry Number: 6308-36-7
Synonyms: NSC42026, MolPort-006-672-981, CID237935

Molecular Formula:	C₁₈H₁₅BrN₂S₂	Molecular Weight:	403.359100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJHDCRDWBIUJRN-UHFFFAOYSA-N

6308-36-7

4,6-BIS(BENZYLSULFANYL)-5-CHLORO-PYRIMIDINE (2 suppliers)

IUPAC Name: 4,6-bis(benzylsulfanyl)-5-chloropyrimidine | CAS Registry Number: 6303-53-3
Synonyms: NSC43284, CID238758, 5003-09-8

Molecular Formula:	C₁₈H₁₅ClN₂S₂	Molecular Weight:	358.908100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLEZHNVZIWFZIG-UHFFFAOYSA-N

6303-53-3

4,6-BIS(BENZYLSULFANYL)-5-CHLOROPYRIMIDINE (1 supplier)

IUPAC Name: N,N-bis(2-pyridin-4-ylethyl)hydroxylamine | CAS Registry Number: 6965-68-0
Synonyms: N,N-Bis-(2-pyridin-4-yl-ethyl)-hydroxylamine, NSC63344, AC1L6L8Z, AC1Q4WU6, NCIOpen2_002674, SCHEMBL11586556, 4-pyridineethanamine, n-hydroxy-n-[2-(4-pyridinyl)ethyl]-, NSC-63344, ZINC15884443, HE014482, N,N-bis(2-pyridin-4-ylethyl)hydroxylamine, N,N-bis[2-(4-pyridinyl)ethyl]hydroxylamine

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCCJYZRFSQDKMN-UHFFFAOYSA-N

6965-68-0

4,6-BIS(BENZYLTHIO)CINNOLINE (3 suppliers)

IUPAC Name: 4,6-bis(benzylsulfanyl)cinnoline | CAS Registry Number: 6957-43-3
Synonyms: 4,6-Bis(benzylthio)cinnoline, NSC66129, AIDS125254, AIDS-125254, CID248726, NSC 66129

Molecular Formula:	C₂₂H₁₈N₂S₂	Molecular Weight:	374.521720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQMJVNPACMENQI-UHFFFAOYSA-N

6957-43-3

4,6-Bis(benzylthio)hexanoic acid (3 suppliers)

IUPAC Name: 4,6-bis(benzylsulfanyl)hexanoic acid | CAS Registry Number: 5659-80-3
Synonyms: AKOS027331300

Molecular Formula:	C₂₀H₂₄O₂S₂	Molecular Weight:	360.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGIPOHQCJMKOIV-UHFFFAOYSA-N

5659-80-3

4,6-bis(bromomethyl)dibenzo[b,d]thiophene (0 suppliers)

IUPAC Name: 4,6-bis(bromomethyl)dibenzothiophene | CAS Registry Number: 206361-80-0
Synonyms: SCHEMBL4018271, CNVUMMAWAIZMFD-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₀Br₂S	Molecular Weight:	370.102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNVUMMAWAIZMFD-UHFFFAOYSA-N

206361-80-0

4,6-bis(bromomethyl)dibenzofuran (0 suppliers)

IUPAC Name: 4,6-bis(bromomethyl)dibenzofuran | CAS Registry Number: 170797-83-8
Synonyms: SureCN4013917, CTK0A8125, Dibenzofuran, 4,6-bis(bromomethyl)-

Molecular Formula:	C₁₄H₁₀Br₂O	Molecular Weight:	354.036600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSQCXQNHIDQEA-UHFFFAOYSA-N

170797-83-8

4,6-BIS(BUTYLAMINO)-1,3,5-TRIAZIN-2(1H)-ONE (1 supplier)

IUPAC Name: 2,6-bis(butylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 67923-52-8
Synonyms: 4,6-Bis(butylamino)-1,3,5-triazin-2(1H)-one, AC1L2USF, AC1Q6A9R, CTK8D5250, EINECS 265-893-3, AR-1F8546, 4,6-Bis(butylamino)-s-triazin-2-ol, 2,6-bis(butylamino)-1H-1,3,5-triazin-4-one, 1,3,5-Triazin-2(1H)-one, 4,6-bis(butylamino)-

Molecular Formula:	C₁₁H₂₁N₅O	Molecular Weight:	239.317340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XMSJMFAAHVGNCX-UHFFFAOYSA-N

67923-52-8

4,6-BIS(CHLORODIFLUOROMETHYL)-3-METHYL-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE (0 suppliers)

4,6-Bis(Chloromethyl)-M-Xylene (3 suppliers)

IUPAC Name: 1,5-bis(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 1585-15-5
Synonyms: NSC2839, 4,6-Bis(chloromethyl)-m-xylene, NSC33591, CID220296, OR28161, 1,3-Bis(chloromethyl)-4,6-dimethylbenzene, 1,3-Dimethyl-4,6-bis(chloromethyl)benzene, 1,5-Bis(chloromethyl)-2,4-dimethylbenzene, Benzene, 1,3-bis-(chloromethyl)-4,6-dimethyl, Benzene, 1,5-bis(chloromethyl)-2,4-dimethyl-

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JALHTPIEJQBDEN-UHFFFAOYSA-N

1585-15-5

4,6-BIS(DIETHYLAMINO)-1,3,5-TRIAZIN-2(1H)-ONE HYDRAZONE (2 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid;2-N,2-N,4-N,4-N-tetraethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 20423-87-4
Synonyms: Meladrazine (+)-tartrate

Molecular Formula:	C₁₅H₂₉N₇O₆	Molecular Weight:	403.430 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: VYNYHQSBWOQQSB-UHFFFAOYSA-N

20423-87-4

4,6-bis(diethylamino)-1,3,5-triazine-2(5h)-thione (1 supplier)

IUPAC Name: 4,6-bis(diethylamino)-1,3,5-triazinane-2-thione | CAS Registry Number: 4022-55-3
Synonyms: AGN-PC-0O9ZSG, AGN-PC-0KO64M, 1,3,5-Triazine-2(1H)-thione, 4,6-bis(diethylamino)-

Molecular Formula:	C₁₁H₂₅N₅S	Molecular Weight:	259.414700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXHYLZIUCIRZJP-UHFFFAOYSA-N

4022-55-3

4,6-BIS(DIFLUOROMETHOXY)-2-(METHYLTHIO)PYRIMIDINE (9 suppliers)

IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine | CAS Registry Number: 100478-25-9
Synonyms: 4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine, ACMC-1BUYK, SureCN7586002, CTK3J8977, ANW-14294, AG-D-05660, B2755, 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine, I14-57044, Pyrimidine,4,6-bis(difluoromethoxy)-2-(methylthio)-

Molecular Formula:	C₇H₆F₄N₂O₂S	Molecular Weight:	258.193353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HURDQHYOXAOOJJ-UHFFFAOYSA-N

100478-25-9

4,6-Bis(difluoromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 4,6-bis(difluoromethyl)-1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 1354704-32-7
Synonyms: 4,6-bis(difluoromethyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid, MolPort-020-005-021, STL415156, ZINC72336344, AKOS015921028, MCULE-9164359875, EN300-232794

Molecular Formula:	C₁₀H₇F₄N₃O₂	Molecular Weight:	277.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWBFGFDBSAHCPF-UHFFFAOYSA-N

1354704-32-7

4,6-Bis(difluoromethyl)-2-hydroxynicotinonitrile (4 suppliers)

IUPAC Name: 4,6-bis(difluoromethyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 869945-81-3
Synonyms: 4,6-Bis-difluoromethyl-2-hydroxy-nicotinonitrile, 4,6-bis(difluoromethyl)-2-hydroxypyridine-3-carbonitrile, CTK7C6777, MolPort-000-160-532, SBB022720, STK349939, ZINC12357690, AKOS000311368, MCULE-2552551974, ST45114984, EN300-230064, 4,6-BIS(DIFLUOROMETHYL)-2-HYDROXYNICOTINONITRILE

Molecular Formula:	C₈H₄F₄N₂O	Molecular Weight:	220.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBMUKRVWIDJSII-UHFFFAOYSA-N

869945-81-3

4,6-BIS(DIFLUOROMETHYL)-3-METHYL-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE (0 suppliers)

4,6-bis(dimethoxyphosphoryl)-5-nitropyrimidine (0 suppliers)

IUPAC Name: 4,6-bis(dimethoxyphosphoryl)-5-nitropyrimidine | CAS Registry Number: 72900-83-5
Synonyms: BRN 0938339, (5-Nitro-4,6-pyrimidinediyl)bisphosphonic acid tetramethyl ester, Phosphonic acid, (5-nitro-4,6-pyrimidinediyl)bis-, tetramethyl ester, AC1MHQ54, LS-106717, 5-25-18-00364 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₃N₃O₈P₂	Molecular Weight:	341.151644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UMGGQMLQAWQMFN-UHFFFAOYSA-N

72900-83-5

4,6-BIS(DIPHENYLPHOSPHINO) DIBENZOFURAN (0 suppliers)

4,6-Bis(diphenylphosphino)-10,11-dihydrodibenzo[b,f]oxepine (3 suppliers)

IUPAC Name: (1-diphenylphosphanyl-5,6-dihydrobenzo[b][1]benzoxepin-10-yl)-diphenylphosphane | CAS Registry Number: 261733-07-7
Synonyms: SCHEMBL2624057, G65707, [15-(diphenylphosphanyl)-2-oxatricyclo[9.4.0.0(3),?]pentadeca-1(11),3(8),4,6,12,14-hexaen-4-yl]diphenylphosphane

Molecular Formula:	C₃₈H₃₀OP₂	Molecular Weight:	564.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOCPEONZJLYHPK-UHFFFAOYSA-N

261733-07-7

4,6-Bis(diphenylphosphino)-10-phenyl-10H-phenoxaphosphinine (0 suppliers)

IUPAC Name: (6-diphenylphosphanyl-10-phenylphenoxaphosphinin-4-yl)-diphenylphosphane | CAS Registry Number: 261733-09-9
Synonyms: SCHEMBL2625117

Molecular Formula:	C₄₂H₃₁OP₃	Molecular Weight:	644.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZHBREACEUUMIA-UHFFFAOYSA-N

261733-09-9

4,6-Bis(diphenylphosphino)phenoxathiine (1 supplier)

IUPAC Name: (6-diphenylphosphanylphenoxathiin-4-yl)-diphenylphosphane | CAS Registry Number: 196506-19-1
Synonyms: SCHEMBL10154105, AKOS015909514, 4,6-Bis(diphenylphosphino)phenoxathiin

Molecular Formula:	C₃₆H₂₆OP₂S	Molecular Weight:	568.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHHIIFRXYVTMIN-UHFFFAOYSA-N

196506-19-1

4,6-Bis(diphenylphosphino)phenoxazine (11 suppliers)

IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane | CAS Registry Number: 261733-18-0
Synonyms: 4,6-Bis(diphenylphosphino)-10H-phenoxazine, NIXANTPHOS, AC1MM4RU, ACMC-209gp1, 666564_ALDRICH, CTK3J1526, ANW-25907, AKOS015840598, 4,6-Bis(diphenylphosphino)phenoxazine;, AG-E-81645, SC11333, AK113335, KB-239512, B2717, I14-106446, (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane

Molecular Formula:	C₃₆H₂₇NOP₂	Molecular Weight:	551.553204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSWZLYXRAOXOLL-UHFFFAOYSA-N

261733-18-0

4,6-bis(dodecyloxy)pyrimidin-2-ylamine (en)2-pyrimidinamine, 4,6-bis(dodecyloxy)- (en) (0 suppliers)

IUPAC Name: 4,6-didodecoxypyrimidin-2-amine | CAS Registry Number: 681459-02-9
Synonyms: 4,6-didodecoxypyrimidin-2-amine, AC1MCNN1, ZINC68562427, AKOS004903672

Molecular Formula:	C₂₈H₅₃N₃O₂	Molecular Weight:	463.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCOBJTPFEQNFJV-UHFFFAOYSA-N

681459-02-9

4,6-Bis(ethylamino)-1,3,5-triazin-2(1H)-one hydrochloride (2 suppliers)

IUPAC Name: 4,6-bis(ethylamino)-1H-1,3,5-triazin-2-one;hydrochloride | CAS Registry Number: 69775-98-0
Synonyms: bis(ethylamino)-1,3,5-triazin-2-ol hydrochloride, Oxysimazine hydrochloride, DTXSID001017842, EN300-39917050

Molecular Formula:	C₇H₁₄ClN₅O	Molecular Weight:	219.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: UMCDURFZNJLDGU-UHFFFAOYSA-N

69775-98-0

4,6-Bis(ethylamino)-2-chlorobenzene-1,3,5-tricarbonitrile (1 supplier)

IUPAC Name: 2-chloro-4,6-bis(ethylamino)benzene-1,3,5-tricarbonitrile | CAS Registry Number: 67205-51-0
Synonyms: BRN 2889243, 2-Chloro-4,6-di(ethylamino)trimesonitrile, 2-Chloro-4,6-di(ethylamino)-1,3,5-benzenetricarbonitrile, 1,3,5-Benzenetricarbonitrile, 4,6-bis(ethylamino)-2-chloro-, AC1MHGBO, AGN-PC-0KOGAG, CHEMBL3248182, LS-32213, 2-chloro-4,6-bis(ethylamino)benzene-1,3,5-tricarbonitrile, 1,3,5-Benzenetricarbonitrile, 2-chloro-4,6-bis(ethylamino)-

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWROEXSBSIUEIM-UHFFFAOYSA-N

67205-51-0

4,6-BIS(ETHYLIDENEAMINO)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: 4,6-bis[(E)-ethylideneamino]-1,3,5-triazin-2-amine | CAS Registry Number: 6708-69-6
Synonyms: BRN 0203053, 2,6-Bis(ethylenimino)-4-amino-s-triazine, CID9576557, s-Triazine, 4-amino-2,6-bis(ethylenimino)-, LS-155025, 4-26-00-01267 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.194500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJUXZIACAAZECH-LQIBPGRFSA-N

6708-69-6

4,6-BIS(ETHYLSULFANYL)PYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 4,6-bis(ethylsulfanyl)pyrimidin-2-amine | CAS Registry Number: 6310-01-6
Synonyms: NSC43008, MolPort-003-980-689, CID238569

Molecular Formula:	C₈H₁₃N₃S₂	Molecular Weight:	215.338920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEHTUUOMCXABRK-UHFFFAOYSA-N

6310-01-6

4,6-Bis(ethylthio)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: 4,6-bis(ethylsulfanyl)-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 70011-77-7
Synonyms: MolPort-035-684-922, AKOS022187706, AK147703, AJ-139195

Molecular Formula:	C₁₀H₁₄N₄S₂	Molecular Weight:	254.374960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZCBXGXJWWMYKV-UHFFFAOYSA-N

70011-77-7

4,6-Bis(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-one (2 suppliers)

IUPAC Name: 4,6-dihydroxy-4,6-bis(trifluoromethyl)-1,3-diazinan-2-one | CAS Registry Number: 281189-80-8
Synonyms: PC450056, 4,6-bis(hydroxy)-4,6-bis(trifluoromethyl)hexahydropyrimidin-2-one, 4,6-Dihydroxy-4,6-bis(trifluoromethyl)hexahydropyrimidine-2-one

Molecular Formula:	C₆H₆F₆N₂O₃	Molecular Weight:	268.115 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ADRWILLWLBACGF-UHFFFAOYSA-N

281189-80-8

4,6-BIs(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-thione (2 suppliers)

IUPAC Name: 4,6-dihydroxy-4,6-bis(trifluoromethyl)-1,3-diazinane-2-thione | CAS Registry Number: 1820712-27-3
Synonyms: 4,6-Bis(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-thione, PC450037, 4,6-bis(hydroxy)-4,6-bis(trifluoromethyl)hexahydropyrimidine-2-thione

Molecular Formula:	C₆H₆F₆N₂O₂S	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KTMKCFQWNNBDGJ-UHFFFAOYSA-N

1820712-27-3

4,6-bis(hydroxyamino)-5,6-dihydro-1H-pyrimidin-2-one (1 supplier)

IUPAC Name: 4,6-bis(hydroxyamino)-5,6-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 3257-94-1
Synonyms: NSC319059, AC1L76WJ, CTK1C5840, NSC-319059

Molecular Formula:	C₄H₈N₄O₃	Molecular Weight:	160.131320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FXHHMNWRHRMZSJ-UHFFFAOYSA-N

3257-94-1

4,6-bis(hydroxymethyl)dibenzofuran (0 suppliers)

IUPAC Name: [6-(hydroxymethyl)dibenzofuran-4-yl]methanol | CAS Registry Number: 170797-82-7
Synonyms: SCHEMBL4164228, DNMNDBDTUNDRJG-UHFFFAOYSA-N, dibenzo[b,d]furan-4,6-diyldimethanol

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNMNDBDTUNDRJG-UHFFFAOYSA-N

170797-82-7

4,6-Bis(imidazol-1-yl)isophthalic acid (4 suppliers)

2374700-80-6

4,6-BIS(ISOPROPYL)-3,3-DIMETHYLINDAN-5-OL (4 suppliers)

IUPAC Name: 3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol | CAS Registry Number: 23757-24-6
Synonyms: EINECS 245-867-8, CID90248, 4,6-Bis(isopropyl)-3,3-dimethylindan-5-ol

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYWDZENSLVNYKE-UHFFFAOYSA-N

23757-24-6

4,6-BIS(ISOPROPYLAMINO)-1,3,5-TRIAZIN-2-OL (5 suppliers)

IUPAC Name: 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 7374-53-0
Synonyms: Hydroxypropazine, 2-Hydroxypropazine, MolPort-003-931-138, CID23842, ZINC00108074, s-Triazin-2-ol, 4,6-bis(isopropylamino)-, 1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-, 1,3,5-Triazin-2(1H)-one, 4,6-bis[(1-methylethyl)amino]-

Molecular Formula:	C₉H₁₇N₅O	Molecular Weight:	211.264180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUOTUMSRCIMLJK-UHFFFAOYSA-N

7374-53-0

4,6-Bis(isopropylamino)-2-chlorobenzene-1,3,5-tricarbonitrile (1 supplier)

IUPAC Name: 2-chloro-4,6-bis(propan-2-ylamino)benzene-1,3,5-tricarbonitrile | CAS Registry Number: 67205-52-1
Synonyms: BRN 2895009, 2-Chloro-4,6-di(isopropylamino)trimesonitrile, 2-Chloro-4,6-di(isopropylamino)-1,3,5-benzenetricarbonitrile, 1,3,5-Benzenetricarbonitrile, 4,6-bis(isopropylamino)-2-chloro-, AC1MHGBR, AGN-PC-0KOGAH, CHEMBL3248183, LS-32214, 2-chloro-4,6-bis(propan-2-ylamino)benzene-1,3,5-tricarbonitrile, 1,3,5-Benzenetricarbonitrile, 2-chloro-4,6-bis[(1-methylethyl)amino]-

Molecular Formula:	C₁₅H₁₆ClN₅	Molecular Weight:	301.774040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAEVGVKBFDCYOV-UHFFFAOYSA-N

67205-52-1

4,6-BIS(ISOPROPYLAMINO)-2-MERCAPTO-1,3,5-TRIAZINE (4 suppliers)

IUPAC Name: 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazine-4-thione | CAS Registry Number: 5133-47-1
Synonyms: Adenosylselenomethionine, MolPort-002-301-860, CID2987812, 4,6-Bis((1-methylethyl)amino)-1,3,5-triazine-2(1H)-thione, 1,3,5-Triazine-2(1H)-thione, 4,6-bis((1-methylethyl)amino)-

Molecular Formula:	C₉H₁₇N₅S	Molecular Weight:	227.329780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZHUKDYCLYXWRAV-UHFFFAOYSA-N

5133-47-1

4,6-BIS(ISOPROPYLTHIO)PYRIMIDINE (0 suppliers)

4,6-BIS(METHYLAMINO)-1,3,5-TRIAZINE-2(1H)-THIONE (4 suppliers)

IUPAC Name: 2,6-bis(methylamino)-1H-1,3,5-triazine-4-thione | CAS Registry Number: 791526-06-2
Synonyms: AG-H-17423, CTK5E6502, 1,3,5-Triazine-2(1H)-thione,4,6-bis(methylamino)-

Molecular Formula:	C₅H₉N₅S	Molecular Weight:	171.223460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: CHMAQTWOZLEECT-UHFFFAOYSA-N

791526-06-2

4,6-Bis(methylamino)-2-chlorobenzene-1,3,5-tricarbonitrile (1 supplier)

IUPAC Name: 2-chloro-4,6-bis(methylamino)benzene-1,3,5-tricarbonitrile | CAS Registry Number: 67205-50-9
Synonyms: BRN 2870169, 2-Chloro-4,6-di(methylamino)trimesonitrile, 2-Chloro-4,6-di(methylamino)-1,3,5-benzenetricarbonitrile, 1,3,5-Benzenetricarbonitrile, 4,6-bis(methylamino)-2-chloro-, AC1MHGBL, AGN-PC-0KOGAF, CHEMBL3248181, LS-32215, 1,3,5-Benzenetricarbonitrile, 2-chloro-4,6-bis(methylamino)-, 2-chloro-4,6-bis(methylamino)benzene-1,3,5-tricarbonitrile

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.667720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBPSVUXNKWVJIH-UHFFFAOYSA-N

67205-50-9

4,6-BIS(METHYLAMINO)CYCLOHEXANE-1,2,3,5-TETROL (0 suppliers)

IUPAC Name: 2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate | CAS Registry Number: 66957-42-4
Synonyms: 2-{[(butan-2-yloxy)(methyl)phosphorothioyl]oxy}ethyl propanoate, AC1L4JK3, AC1Q68HY, CTK5C5438, AR-1D7303, AG-J-09703, 2-[butan-2-yloxy(methyl)phosphinothioyl]oxyethyl propanoate, Phosphonothioic acid, methyl-, S-butyl O-(2-(1-oxopropoxy)ethyl) ester, Phosphonothioicacid, methyl-, S-butyl O-[2-(1-oxopropoxy)ethyl] ester (9CI)

Molecular Formula:	C₁₀H₂₁O₄PS	Molecular Weight:	268.310102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZKLIWATXBFQKG-UHFFFAOYSA-N

66957-42-4

4,6-bis(methylsulfanyl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: 4,6-bis(methylsulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30358-19-1
Synonyms: 1,3,5-Triazin-2-amine, 4,6-bis(methylthio)-, 4,6-Bis(methylsulfanyl)-1,3,5-triazin-2-amine, NSC100281, AGN-PC-0JKO5L, AC1L1SV3, NCIOpen2_002143, SCHEMBL8071682, BZPFCRITPBZODE-UHFFFAOYSA-N, AKOS003179118, NSC-100281, 4,6-Bis(methylsulfanyl)-1,3,5-triazin-2-amine #, [4,6-bis(methylsulfanyl)-[1,3,5]triazin-2-yl]-amine

Molecular Formula:	C₅H₈N₄S₂	Molecular Weight:	188.273820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZPFCRITPBZODE-UHFFFAOYSA-N

30358-19-1

4,6-BIS(METHYLSULFANYL)-1,3,5-TRIAZINE-2-CARBALDEHYDE (0 suppliers)

IUPAC Name: 6-(9-oxofluoren-2-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 6954-62-7
Synonyms: 6-(9-oxo-9h-fluoren-2-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione, NSC67693, AC1L6ODQ, AC1Q6JN4, CTK5D0387, AR-1G9874, NSC-67693, AG-K-42575, A20912, 6-(9-oxofluoren-2-yl)benzo[d][2]benzazepine-5,7-dione, 1-Phenyl-5-mercapto-1,2,3,4-tetrazole;1-Phenyl-5-mercapto-1h-tetrazole

Molecular Formula:	C₂₇H₁₅NO₃	Molecular Weight:	401.412900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWXYCJWUHOEZOF-UHFFFAOYSA-N

6954-62-7

4,6-bis(methylsulfanyl)-1-propylpyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: 4,6-bis(methylsulfanyl)-1-propylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 126867-54-7
Synonyms: MolPort-035-684-926, AKOS022187710, AK147707, AJ-139197, 4,6-Bis(methylthio)-1-propyl-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₀H₁₄N₄S₂	Molecular Weight:	254.374960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMSDDRHALKJYRW-UHFFFAOYSA-N

126867-54-7

4,6-BIS(METHYLSULFANYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol | CAS Registry Number: 6950-18-1
Synonyms: ethanol, 2,2'-[(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)imino]bis-, NSC36830, AC1L5UEK, AC1Q4W2A, STOCK6S-69741, CTK5D0190, MolPort-004-650-222, AR-1I7659, NSC-36830, STK857518, ZINC01669584, AKOS001437144, AG-J-06237, CCG-199438, MCULE-9825948407, ST51066028, T6009042, 2,2'-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)imino]diethanol, 2-[2-hydroxyethyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol, Ethanol,2,2'-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)imino]bis-

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGVWYHQSDYUHRQ-UHFFFAOYSA-N

6950-18-1

4,6-BIS(METHYLSULFANYL)-5-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[(2-nitrophenyl)methyl]propanedioate | CAS Registry Number: 6960-47-0
Synonyms: diethyl(acetylamino)(2-nitrobenzyl)propanedioate, NSC69880, AC1L5HM3, SureCN4063597, NCIOpen2_008453, CTK5D0589, AC1Q2053, AR-1I4951, NSC-69880, AG-J-76785, diethyl 2-acetamido-2-[(2-nitrophenyl)methyl]propanedioate, Propanedioic acid,2-(acetylamino)-2-[(2-nitrophenyl)methyl]-, 1,3-diethyl ester, Malonicacid, acetamido(o-nitrobenzyl)-, diethyl ester (6CI,7CI,8CI); Propanedioicacid, (acetylamino)[(2-nitrophenyl)methyl]-, diethyl ester (9CI); NSC 69880

Molecular Formula:	C₁₆H₂₀N₂O₇	Molecular Weight:	352.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YITKHGMBUGYMPM-UHFFFAOYSA-N

6960-47-0

4,6-BIS(METHYLSULFANYL)PYRIMIDIN-2-AMINE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-4-methyloxolan-2-one | CAS Registry Number: 72061-37-1
Synonyms: 3-(4-chlorophenyl)-4-methyldihydrofuran-2(3h)-one, AC1L4JOX, AC1Q3NKZ, 3-(4-chlorophenyl)-4-methyl-oxolan-2-one, CTK2I0939, AR-1E6880, AG-J-13250, 3-(4-chlorophenyl)-4-methyloxolan-2-one

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOMXVKKTLFGFOB-UHFFFAOYSA-N

72061-37-1

4,6-BIS(METHYLTHIO)CINNOLINE (1 supplier)

IUPAC Name: 4,6-bis(methylsulfanyl)cinnoline | CAS Registry Number: 6959-40-6
Synonyms: 4,6-Bis(methylthio)cinnoline, NSC66077, AIDS125230, AIDS-125230, CID248675, NSC 66077

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.329800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIMUPPDHGMAGHM-UHFFFAOYSA-N

6959-40-6

4,6-BIS(METHYLTHIO)PYRIMIDINE (2 suppliers)

IUPAC Name: 4,6-bis(methylsulfanyl)pyrimidine | CAS Registry Number: 1450-90-4
Synonyms: 4,6-Bis(methylthio)pyrimidine, MLS002608522, NSC43285, MolPort-006-672-979, AIDS124667, AIDS-124667, CID238759, NSC 43285, SMR001527269

Molecular Formula:	C₆H₈N₂S₂	Molecular Weight:	172.271120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDEXXTHEMNGLQV-UHFFFAOYSA-N

1450-90-4

4,6-BIS(MORPHOLIN-4-YLMETHYL)BENZENE-1,2,3-TRIOL (1 supplier)

IUPAC Name: N-[4-(cyclohexylmethyl)cyclohexyl]acetamide | CAS Registry Number: 53710-61-5
Synonyms: NSC 172840, N-(4-(Cyclohexylmethyl)cyclohexyl)acetamide, n-[4-(cyclohexylmethyl)cyclohexyl]acetamide, Cyclohexylamine, N-acetyl-4-cyclohexylmethyl-, Acetamide, N-(4-cyclohexylmethyl-1-cyclohexyl)-, N-Acetylamino-4-(cyclohexylmethyl)cyclohexane (E)-, Cyclohexylamine, N-acetyl-4-cyclohexylmethyl-, (E)-, Acetamide, N-(4-cyclohexylmethyl-1-cyclohexyl)-, (E)-, 37794-48-2, NSC172840, AC1Q5MOA, AC1L40HK, SureCN11711057, SureCN11711065, AR-1K4077, LS-8755, LS-8756, LS-8757, NSC-172840, N-ACETYL-4-CYCLOHEXYLMETHYLCYCLOHEXYLAMINE

Molecular Formula:	C₁₅H₂₇NO	Molecular Weight:	237.380980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWTOQWAJZHMPJW-UHFFFAOYSA-N

53710-61-5

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