6-[(But-3-yn-2-yl)amino]-5-chloropyridine-3-carboxylic acid,6-[(But-3-yn-2-yl)amino]pyrazine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

215851 to 215900 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(But-3-yn-2-yl)amino]-5-chloropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-3-yn-2-ylamino)-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 1593757-58-4

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LICLBGHSCYKWAK-UHFFFAOYSA-N

1593757-58-4

6-[(But-3-yn-2-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-3-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1599161-09-7

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUEGOGPBPBGJCJ-UHFFFAOYSA-N

1599161-09-7

6-[(But-3-yn-2-yl)amino]pyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-3-yn-2-ylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1601006-30-7

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRBNLTAVDDTTGY-UHFFFAOYSA-N

1601006-30-7

6-[(But-3-yn-2-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-3-yn-2-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1601967-05-8

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQVYVGKSMNCPJI-UHFFFAOYSA-N

1601967-05-8

6-[(But-3-yn-2-yl)amino]pyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(but-3-yn-2-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1595841-08-9
Synonyms: 6-[(but-3-yn-2-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQPMGEKUKALLOH-UHFFFAOYSA-N

1595841-08-9

6-[(But-3-yn-2-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-3-yn-2-ylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1859125-71-5

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOUNOXKYWYRULG-UHFFFAOYSA-N

1859125-71-5

6-[(BUTYLAMINO)CARBONYL]-3-CYCLOHEXENE-1-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 6-(butylcarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 544451-69-6
Synonyms: AC1NP23A, Ambcb7228752, 6-(butylcarbamoyl)cyclohex-3-ene-1-carboxylic Acid, CTK5A1040, MolPort-008-538-216, AKOS003872855, AG-F-88929, AK108601, 6-(Butylcarbamoyl)cyclohex-3-enecarboxylic acid, 6-[(BUTYLAMINO)CARBONYL]-3-CYCLOHEXENE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLQXGWOPKIGCQT-UHFFFAOYSA-N

544451-69-6

6-[(C10-C13)-alkyl-(branched, unsaturated)-2,5-dioxopyrrolidin-1-yl]hexanoic acid (0 suppliers)

2156592-54-8

6-[(CARBAMOTHIOYLHYDRAZINYLIDENE)METHYL](PYRIDIN-2-YL)]METHYLIDENEAMINO]THIOUREA (3 suppliers)

IUPAC Name: [[6-[(carbamothioylhydrazinylidene)methyl]pyridin-2-yl]methylideneamino]thiourea | CAS Registry Number: 5445-16-9
Synonyms: NSC21972, CID3590054

Molecular Formula:	C₉H₁₁N₇S₂	Molecular Weight:	281.360540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OJRZZSNLXKMWAP-UHFFFAOYSA-N

5445-16-9

6-[(Cyanomethyl)sulfanyl]-[2,3'-bipyridine]-5-carbonitrile (3 suppliers)

IUPAC Name: 2-(cyanomethylsulfanyl)-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 118948-01-9
Synonyms: 2-[(cyanomethyl)sulfanyl]-3-cyano-2,3'-bipyridine, AC1LVY01, MolPort-000-933-020, ZINC2028098, RSC000395, SBB101137, AKOS003677907, MCULE-1281366304, SS-0665, KS-00003S28, AM-807/25099042, 6-[(cyanomethyl)thio]-2,3'-bipyridine-5-carbonitrile, 2-(cyanomethylthio)-6-(3-pyridyl)pyridine-3-carbonitrile, 2-(cyanomethylsulfanyl)-6-pyridin-3-ylpyridine-3-carbonitrile, 6-[(cyanomethyl)sulfanyl]-[2,3'-bipyridine]-5-carbonitrile

Molecular Formula:	C₁₃H₈N₄S	Molecular Weight:	252.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LHBSHETZVDRDAU-UHFFFAOYSA-N

118948-01-9

6-[(Cyclobutylamino)methyl]piperidin-2-one (1 supplier)

IUPAC Name: 6-[(cyclobutylamino)methyl]piperidin-2-one | CAS Registry Number: 1862475-67-9

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLDWJBFWWFKYPE-UHFFFAOYSA-N

1862475-67-9

6-[(cyclohexylamino)methyl]pteridine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(cyclohexylamino)methyl]pteridine-2,4-diamine | CAS Registry Number: 57963-53-8
Synonyms: NSC238128, AC1L7QYA, SCHEMBL11631181, NSC-238128

Molecular Formula:	C₁₃H₁₉N₇	Molecular Weight:	273.336860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JSDXASISGCBEOX-UHFFFAOYSA-N

57963-53-8

6-[(CYCLOHEXYLAMINO)METHYLIDENE]CYCLOHEXA-2,4-DIEN-1-ONE (3 suppliers)

IUPAC Name: 6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19028-72-9
Synonyms: NSC128046, CID5381945

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKVLHVFZYQRATE-UHFFFAOYSA-N

19028-72-9

6-[(Cyclohexylcarbamoyl)amino]hexanoic acid (2 suppliers)

IUPAC Name: 6-(cyclohexylcarbamoylamino)hexanoic acid | CAS Registry Number: 479413-50-8
Synonyms: 6-[(cyclohexylcarbamoyl)amino]hexanoic acid, 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID, CHEMBL434374, 6-(3-cyclohexylureido)hexanoic acid, 1zd4, 4-(3-CYCLOHEXYLURIEDO)-HEXANOIC ACID, HMS3604D15, BDBM50192966, ZINC13493677, AKOS000144586, DB08258, MCULE-4614457618, NE37451, NC6, NS00070859, EN300-77810, Q27097481, Z1210587596

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFTVEPYSUSWBRD-UHFFFAOYSA-N

479413-50-8

6-[(Cyclohexylmethyl)amino]pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 6-(cyclohexylmethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1235441-47-0
Synonyms: SBB055683, CTK7C8643, 2749AD, ZINC47478160, AKOS013783480, AK241996, HE240421, TS-03077, 6-((Cyclohexylmethyl)amino)picolinonitrile

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJNNIBXTMBQMKL-UHFFFAOYSA-N

1235441-47-0

6-[(Cyclopropylamino)methyl]-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 6-[(cyclopropylamino)methyl]-1H-pyridin-2-one | CAS Registry Number: 1699446-78-0
Synonyms: 6-[(CYCLOPROPYLAMINO)METHYL]-1,2-DIHYDROPYRIDIN-2-ONE, AKOS026738154

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZIIABIOXSKKIK-UHFFFAOYSA-N

1699446-78-0

6-[(cyclopropylamino)methyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 1339206-49-3
Synonyms: 6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione, AKOS008958305, CS-0309816, P19366

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYUFGQHPIGAERC-UHFFFAOYSA-N

1339206-49-3

6-[(Cyclopropylamino)methyl]pyridin-3-ol (3 suppliers)

IUPAC Name: 6-[(cyclopropylamino)methyl]pyridin-3-ol | CAS Registry Number: 1537986-33-6
Synonyms: 6-[(cyclopropylamino)methyl]pyridin-3-ol, ZINC86789828, AKOS018346682

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFGNRYOLOWCXAU-UHFFFAOYSA-N

1537986-33-6

6-[(CYCLOPROPYLMETHYL)(PROPYL)AMINO]PYRIMIDINE-4-CARBOXYLIC ACID (0 suppliers)

1114592-17-4

6-[(Cyclopropylmethyl)amino]pyridin-3-ol (2 suppliers)

IUPAC Name: 6-(cyclopropylmethylamino)pyridin-3-ol | CAS Registry Number: 1256791-83-9
Synonyms: 6-[(cyclopropylmethyl)amino]pyridin-3-ol, SCHEMBL17141822, ZINC95942581, AKOS026729787, DB-095420

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOFKVBXNGOZBMU-UHFFFAOYSA-N

1256791-83-9

6-[(Cyclopropylmethyl)amino]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(cyclopropylmethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019372-31-6
Synonyms: 6-[(cyclopropylmethyl)amino]pyridine-3-carboxylic acid, ZINC19844691, AKOS000214456, NE18234, Z1895742175

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXRUIYPLVQEHAQ-UHFFFAOYSA-N

1019372-31-6

6-[(di-2-propenylamino)carbonyl]-(1R,6R)-reaction product (1 supplier)

348137-34-8

6-[(DIAMINOMETHYLIDENE)AMINO]HEXANE-1-SULFONIC ACID (1 supplier)

IUPAC Name: 9,10-dihydrobenzo[a]pyrene-10-carboxylic acid | CAS Registry Number: 86803-25-0
Synonyms: AC1L4IPF, CTK5F7207, AG-K-16364, 9,10-dihydrobenzo[a]pyrene-10-carboxylic acid, 9,10-dihydrobenzo[pqr]tetraphene-10-carboxylic acid

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJBJYZSONPIRLD-UHFFFAOYSA-N

86803-25-0

6-[(DIETHYLAMINO)CARBONYL]-4-((E)-3-[6-[(DIETHYLAMINO)CARBONYL]-1-ETHYL-4-1H-QUINOLINYLIDENE]-1-ALLYL)-1-ETHYLQUINOLINIUM IODIDE (5 suppliers)

IUPAC Name: 4-[3-[6-(diethylcarbamoyl)-1-ethylquinolin-1-ium-4-yl]prop-1-enylidene]-N,N,1-triethylquinoline-6-carboxamide;iodide | CAS Registry Number: 91776-83-9

Molecular Formula:	C₃₅H₄₃IN₄O₂	Molecular Weight:	678.645990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCKBNCWQHGKFQC-UHFFFAOYSA-M

91776-83-9

6-[(DIETHYLAMINO)METHYL]-2-METHYLPYRIDIN-3-OL (1 supplier)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-2-phenylacetic acid | CAS Registry Number: 4816-11-9
Synonyms: NSC25582, (1,1-dioxidotetrahydrothiophen-3-yl)(phenyl)acetic acid, AC1L5JS8, AC1Q6Z0W, CTK4J0699, KST-1A0304, AR-1A0287, NSC-25582, AG-J-26794, 2-(1,1-dioxothiolan-3-yl)-2-phenylacetic acid, 3-Thiopheneacetic acid,tetrahydro-a-phenyl-, 1,1-dioxide

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.302160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOXOGMHXJTVERD-UHFFFAOYSA-N

4816-11-9

6-[(DIETHYLAMINO)METHYL]-5-METHYL-2-(METHYLTHIO)-S-TRIAZOLO[1,5-A]PYRIMIDIN-7-YL MONONITRATE (5 suppliers)

IUPAC Name: [6-(diethylaminomethyl)-5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl] nitrate | CAS Registry Number: 24715-68-2
Synonyms: CTK4F4230, AG-E-74146

Molecular Formula:	C₁₂H₁₈N₆O₃S	Molecular Weight:	326.374720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VQGVFZISAQUCKN-UHFFFAOYSA-N

24715-68-2

6-[(DIETHYLAMINO)SULFONYL]-4-((E)-3-[6-[(DIETHYLAMINO)SULFONYL]-1-ETHYL-4-1H-QUINOLINYLIDENE]-1-ALLYL)-1-ETHYLQUINOLINIUM IODIDE (5 suppliers)

IUPAC Name: 4-[3-[6-(diethylsulfamoyl)-1-ethylquinolin-1-ium-4-yl]prop-1-enylidene]-N,N,1-triethylquinoline-6-sulfonamide;iodide | CAS Registry Number: 91776-86-2

Molecular Formula:	C₃₃H₄₃IN₄O₄S₂	Molecular Weight:	750.753390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OPJUAAMAEFMHPP-UHFFFAOYSA-M

91776-86-2

6-[(Difluoromethyl)sulfanyl]-1,2,3,4-tetrahydronaphthalen-1-one (3 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1240528-46-4
Synonyms: 6-[(difluoromethyl)sulfanyl]-1,2,3,4-tetrahydronaphthalen-1-one, ZINC47844187, AKOS026728911, MCULE-1605918750, NE30175, EN300-64200, Z1258955437

Molecular Formula:	C₁₁H₁₀F₂OS	Molecular Weight:	228.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHSCSPDREHCJAH-UHFFFAOYSA-N

1240528-46-4

6-[(Difluoromethyl)sulfanyl]-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 325731-49-5
Synonyms: 6-[(difluoromethyl)sulfanyl]-1,3-benzothiazol-2-amine, 6-Difluoromethylsulfanyl-benzothiazol-2-ylamine, 2-Benzothiazolamine, 6-[(difluoromethyl)thio]-, SCHEMBL21709931, CTK7B7660, HMS1769J17, ZINC3164877, AKOS000115538, MCULE-3144747705, NE62122, EN300-02278, 6-((difluoromethyl)thio)benzo[d]thiazol-2-amine, SR-01000026873, SR-01000026873-1, Z56772544, F3135-0046

Molecular Formula:	C₈H₆F₂N₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISUPFQHWEVPYBU-UHFFFAOYSA-N

325731-49-5

6-[(difluoromethyl)sulfanyl]-n-(pentan-2-yl)-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-pentan-2-yl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-79-8
Synonyms: 6-(Difluoromethylsulfanyl)-2-N-pentan-2-yl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine, AC1L4QQH, AC1Q4KSZ, AR-1H0608, A802363, 6-(difluoromethylthio)-N2-pentan-2-yl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-[bis(fluoranyl)methylsulfanyl]-N2-pentan-2-yl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₂₁F₂N₅S	Molecular Weight:	305.390446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IEPNPWIPYYVKFJ-UHFFFAOYSA-N

103427-79-8

6-[(difluoromethyl)sulfanyl]-n-(propan-2-yl)-n'-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-propan-2-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-83-4
Synonyms: AC1L4QQT, AC1Q4KSM, HE108276, 6-(difluoromethylsulfanyl)-2-N-propan-2-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₅F₂N₅S	Molecular Weight:	275.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYISKKGNJBCSIF-UHFFFAOYSA-N

103427-83-4

6-[(difluoromethyl)sulfanyl]-n-ethyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-51-6
Synonyms: 1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-ethyl-, ACMC-20cabf, AC1L4QOW, AC1Q4KT8, CTK4A2077, AR-1H0615, AG-K-74635, 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-ethyl-, 6-(difluoromethylsulfanyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N-ethyl- (9CI)

Molecular Formula:	C₆H₉F₂N₅S	Molecular Weight:	221.230966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZQNPRVIRCUOQNJ-UHFFFAOYSA-N

103427-51-6

6-[(difluoromethyl)sulfanyl]pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)pyridin-3-amine | CAS Registry Number: 317810-75-6
Synonyms: MolPort-012-608-852, AKOS009441579, MCULE-9006950321, NE35525

Molecular Formula:	C₆H₆F₂N₂S	Molecular Weight:	176.187046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDGBCHSXGJJLAE-UHFFFAOYSA-N

317810-75-6

6-[(dimethylamino)methyl]-2-(3-methylbutyl)-3-Pyridinol (2 suppliers)

737694-10-9

6-[(dimethylamino)methyl]-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one;hydrochloride (1 supplier)

IUPAC Name: 6-[(dimethylamino)methyl]-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one;hydrochloride | CAS Registry Number: 34086-73-2
Synonyms: AGN-PC-0JNGRC, AC1L4AF2, 3-Dimethylaminomethylkhellin hydrochloride, 6-(dimethylaminomethyl)-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one hydrochloride, 6-(Dimethylaminomethyl)-4,9-dimethoxy-7-methylpyrano(3,2-f)(1)benzoxol-5-one hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₅	Molecular Weight:	353.797400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLLKSEFEOCSNQZ-UHFFFAOYSA-N

34086-73-2

6-[(dimethylamino)methyl]-5,6,7,8-tetrahydro-2-naphthalenamine (3 suppliers)

IUPAC Name: 6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 331754-31-5
Synonyms: SCHEMBL1950909, LQRIWUQSMUFWPO-UHFFFAOYSA-N, 6-Amino-2-(N,N-dimethylamino)methyltetralin, 6-((dimethylamino)-methyl)-5,6,7,8-tetrahydronaphthalen-2-amine, 6-((dimethylamino)methyl)-5,6,7,8-tetrahydronaphthalen-2-amine, 6-amino-1,2,3,4-tetrahydro-N,N-dimethyl-2-Naphthalenemethanamine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQRIWUQSMUFWPO-UHFFFAOYSA-N

331754-31-5

6-[(Dimethylamino)methyl]pyridine-3-carboxylic acid dihydrochloride (2 suppliers)

IUPAC Name: 6-[(dimethylamino)methyl]pyridine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1803610-90-3
Synonyms: 6-[(dimethylamino)methyl]pyridine-3-carboxylic acid dihydrochloride, 6-Dimethylaminomethyl-nicotinic acid dihydrochloride, SB37276, 473693-41-3, Z2004547738

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSLCLKHECFEZAQ-UHFFFAOYSA-N

1803610-90-3

6-[(Dimethylamino)methylidene]-2,2-dimethylcyclohexan-1-one (2 suppliers)

IUPAC Name: (6E)-6-(dimethylaminomethylidene)-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1564071-42-6

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJXYWHLVQIBJQN-CMDGGOBGSA-N

1564071-42-6

6-[(dimethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1h-cyclopenta[c]chromen-7-olate (1 supplier)

IUPAC Name: 6-[(dimethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate | CAS Registry Number: 5729-82-8
Synonyms: AC1LRHD5, MolPort-000-749-720, STL039501, AKOS005693372, MCULE-9107684799, 6-[(dimethylammonio)methyl]-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-olate, 6-[(dimethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMYUKKJOLAHMQD-UHFFFAOYSA-N

5729-82-8

6-[(dimethylcarbamothioyl)sulfanyl]hexanoic acid (1 supplier)

IUPAC Name: 6-(dimethylcarbamothioylsulfanyl)hexanoic acid | CAS Registry Number: 94646-69-2
Synonyms: NSC35399, AC1L5T0K, CTK5H6911, NSC-35399, AG-K-94947, 6-(dimethylcarbamothioylsulfanyl)hexanoic acid

Molecular Formula:	C₉H₁₇NO₂S₂	Molecular Weight:	235.366780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTIGMNXKDBQQSI-UHFFFAOYSA-N

94646-69-2

6-[(DIPHENYLMETHYL)SULFANYL]-9-(PYRROLIDIN-1-YL)-9H-PURINE (4 suppliers)

IUPAC Name: N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 3743-70-2
Synonyms: N-(2-Hydroxyphenyl)benzamide, Benzamide, N-(2-hydroxyphenyl)-, CHEMBL229357, NSC28477, 2-(Benzoylamino)phenol, Enamine_000131, AC1L5MEB, AC1Q5NP0, SureCN1470784, SureCN4946074, Oprea1_107296, Oprea1_541127, N-(2-hydroxyphenyl)-benzamide, ARONIS002239, Phenyl(2-Hydroxyphenyl)Carbamate, MolPort-001-011-775, HMS1394F21, AR-1H8064, NSC-28477, STK089193

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYKVWAQEMQDRGG-UHFFFAOYSA-N

3743-70-2

6-[(e)-(4-bromophenyl)diazenyl]-n-(3-methylphenyl)-2-oxo-2h-chromene-3-carboxamide (2 suppliers)

IUPAC Name: 3-(2-pyridin-3-ylethyl)pyridine | CAS Registry Number: 4916-58-9
Synonyms: NSC255921, AC1L7YHS, 3,3'-Ethylenebispyridine, 1,2-di(3-pyridyl)ethane, SCHEMBL724866, 1,2-di-(3-pyridyl)-ethane, 3-(2-pyridin-3-ylethyl)pyridine, ZINC13283861, NSC-255921

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGARFEAOJKHVAD-UHFFFAOYSA-N

4916-58-9

6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide (1 supplier)

IUPAC Name: 6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide | CAS Registry Number: 78797-11-2
Synonyms: NSC320596, NSC-320596

Molecular Formula:	C₈H₉N₅S₂	Molecular Weight:	239.320560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DFKZAMKBXRWQKL-NYYWCZLTSA-N

78797-11-2

6-[(E)-(Dimethylamino)Methylidene]-1,3- Dimethylfuro[2,3-D]Pyrimidine-2,4,5(1h,3h,6h) -Trione (1 supplier)

IUPAC Name: (6E)-6-(dimethylaminomethylidene)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5-trione | CAS Registry Number: 453557-63-6
Synonyms: ZINC169819, 6-[(E)-(dimethylamino)methylidene]-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, MFCD06200980, SBB100936, AKOS005070870, 6-[(E)-(Dimethylamino)methylidene]-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, 6T-0305, (6E)-6-[(dimethylamino)methylidene]-1,3-dimethyl-1H,2H,3H,4H,5H,6H-furo[2,3-d]pyrimidine-2,4,5-trione, (E)-6-((Dimethylamino)methylene)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, 6-[(dimethylamino)methylene]-1,3-dimethyl-1,3-dihydrofurano[2,3-d]pyrimidine-2 ,4,5-trione

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSCPDLJCMIRSHH-AATRIKPKSA-N

453557-63-6

6-[(E)-(Dimethylamino)methylidene]-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione (0 suppliers)

6-[(e)-(methylhydrazinylidene)methyl]-1h-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 14161-01-4
Synonyms: NSC104158, NSC-104158

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.153320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIIGHGPEWFBVHQ-FPYGCLRLSA-N

14161-01-4

6-[(e)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic Acid (1 supplier)

IUPAC Name: 6-[(E)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 5479-65-2
Synonyms: AC1NSGUK, Ambcb5479652, MolPort-002-152-686, ZINC33393623, 6-[(E)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid

Molecular Formula:	C₁₇H₁₄N₄O₉	Molecular Weight:	418.314460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OCQYFOHUIHJQHW-QGMBQPNBSA-N

5479-65-2

6-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine | CAS Registry Number: 40110-63-2
Synonyms: NSC266117, AC1NTDE4, NSC-266117, 2,4-Diamino-6-[2-[3,4-methylenedioxyphenyl]vinyl]pteridine, 6-[(E)-2-(1,3-Benzodioxol-5-yl)ethenyl]-2,4-pteridinediamine, 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.294780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWHZHTYRPRNUHS-HNQUOIGGSA-N

40110-63-2

6-[(e)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 726-33-0
Synonyms: NSC54177, AC1NYJTY, AC1Q4OCT, AR-1H0654, NSC-54177, 6-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₀FN₅	Molecular Weight:	231.229003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KEFIPGJZEKGYMN-ZZXKWVIFSA-N

726-33-0

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 83516-70-5
Synonyms: 6-(4-methoxystyryl)-4,5-dihydro-3(2H)-pyridazinone, 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one, MLS000706842, CHEMBL1393809, HMS2628C21, ZINC1387468, MFCD00793262, AKOS005075191, 10K-423S, SMR000334347, (E)-6-(4-methoxystyryl)-4,5-dihydropyridazin-3(2H)-one, 6-[2-(4-Methoxy-phenyl)-vinyl]-4,5-dihydro-2H-pyridazin-3-one

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCXOGDFXYWSZPU-GORDUTHDSA-N

83516-70-5

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