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CHEMICAL products beginning with : A
34001 to 34050 of 55088 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AKOS BB-3595 (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,5-dimethylpyrrole | CAS Registry Number: 342045-92-5
Synonyms: 1-[(4-chlorophenyl)methyl]-2,5-dimethylpyrrole, ZINC00346978, AGN-PC-0JWMXT, AC1LGTR4, AKOSBB-3595, AKOS000101321, 1H-Pyrrole, 1-[(4-chlorophenyl)methyl]-2,5-dimethyl-

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEVXUKJBTZXDGF-UHFFFAOYSA-N

342045-92-5
AKOS BB-3605 (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrole | CAS Registry Number: 908294-62-2
Synonyms: 1-(4-Fluorobenzyl)-2,5-dimethyl-1H-pyrrole, AKOSBB-3605, MolPort-005-984-292, ZINC8729262, ZINC08729262, AKOS000101148, F2167-4292

Molecular Formula: C13H14FNMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHFXCBPDVPDYRF-UHFFFAOYSA-N

908294-62-2
AKOS BB-3631 (1 supplier)937654-26-7
AKOS BB-3651 (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 932226-36-3
Synonyms: AKOSBB-3651, ZINC8701900, ZINC08701900, AKOS000101122

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYQBDYOADFNHRI-UHFFFAOYSA-N

932226-36-3
AKOS BB-4929 (1 supplier)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 92383-58-9
Synonyms: 1,4-Piperazinediacetic acid, 5430-78-4, 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid, NSC 13414, SBB040122, 2,2'-piperazine-1,4-diyldiacetic acid, 2-[4-(carboxymethyl)piperazinyl]acetic acid, AGN-PC-0JLAPW, AC1L2IEE, AC1Q5WLL, 1,4-Piperazinediaceticacid, N,N'-piperazinediacetic acid, AKOSBB-4929, Piperazine-1,4-diacetic acid, SCHEMBL321989, CTK1H2892, JERMFLFKXHHROS-UHFFFAOYSA-N, MolPort-002-371-655, KST-1B5583, NSC13414

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JERMFLFKXHHROS-UHFFFAOYSA-N

92383-58-9
AKOS BB-7021 (2 suppliers)
Compound Structure IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbonitrile | CAS Registry Number: 36389-13-6
Synonyms: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbonitrile, 2,1,3-Benzoxadiazole-5-carbonitrile, 1-oxide, ZINC00509558, AC1LJDJ2, 5-benzofuroxancarbonitrile, AGN-PC-0JY359, SCHEMBL11821726, STOCK2S-28990, MolPort-002-563-382, STK709200, AKOS004119109, 2,1,3-benzoxadiazole-5-carbonitrile 1-oxide

Molecular Formula: C7H3N3O2Molecular Weight: 161.117620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHOXVDAJSWHDJJ-UHFFFAOYSA-N

36389-13-6
AKOS BB-7586 (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethylquinoline-3-carbonitrile | CAS Registry Number: 351363-12-7
Synonyms: 2-chloro-5,8-dimethylquinoline-3-carbonitrile, 2-Chloro-5,8-dimethyl-quinoline-3-carbonitrile, AC1LHLHP, BAS 02539215, MLS000712496, CTK8E3936, MolPort-001-981-231, HMS2664O12, ZINC00421719, AKOS000560067, AB12696, SMR000282263, ST50339236

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXMZARFPNUVUNV-UHFFFAOYSA-N

351363-12-7
AKOS BB-7590 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethylquinoline-3-carbonitrile | CAS Registry Number: 917747-10-5
Synonyms: 2-Chloro-5,7-dimethylquinoline-3-carbonitrile, AGN-PC-01A9K4, CTK8E3932, MolPort-002-029-568, ZINC11985167, AKOS000678582, AB49070, MCULE-6000243411, 2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPSMXYFOSPFFEJ-UHFFFAOYSA-N

917747-10-5
AKOS BB-8505 (5 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-81-3
Synonyms: AC1NAWYK, AKOSBB-8505, ZINC06276196, AKOS000108924, BB 0245610, 2,6-dibromo-4-(5-methyl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,6-dibromo-4-(5-methyl-2-benzoxazolyl)-, 2,6-Dibromo-4-(5-methyl-benzooxazol-2-yl)-p henylamine

Molecular Formula: C14H10Br2N2OMolecular Weight: 382.050000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWZJQZPUNHASEG-UHFFFAOYSA-N

638158-81-3
AKOS BB-8507 (4 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(5-ethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-93-7
Synonyms: AC1NAXH2, AKOSBB-8507, ZINC06243697, AKOS000108926, BB 0245612, 2,6-dibromo-4-(5-ethyl-1,3-benzoxazol-2-yl)aniline, 2,6-Dibromo-4-(5-ethyl-benzooxazol-2-yl)-ph enylamine, Benzenamine, 2,6-dibromo-4-(5-ethyl-2-benzoxazolyl)-

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.076580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBZKWCMJLLQPJK-UHFFFAOYSA-N

638158-93-7
AKOS BB-8509 (4 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-99-3
Synonyms: AC1NAXH8, AKOS000108783, AKOS016342254, BB 0245614, 2,6-dibromo-4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline, 2,6-Dibromo-4-(5-sec-butyl-benzooxazol-2-yl )-phenylamine

Molecular Formula: C17H16Br2N2OMolecular Weight: 424.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRFVJSLWTLUOMP-UHFFFAOYSA-N

638158-99-3
AKOS BB-8517 (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-2,4-dibromo-6-methylaniline | CAS Registry Number: 638159-33-8
Synonyms: AC1NAY0B, AKOSBB-8517, ZINC06275716, AKOS000108875, BB 0245623, 3-(1,3-benzoxazol-2-yl)-2,4-dibromo-6-methylaniline, 3-Benzooxazol-2-yl-2,4-dibromo-6-methyl-ph enylamine, Benzenamine, 3-(2-benzoxazolyl)-2,4-dibromo-6-methyl-

Molecular Formula: C14H10Br2N2OMolecular Weight: 382.050000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWUMPAOFNFVNCL-UHFFFAOYSA-N

638159-33-8
AKOS BB-8519 (4 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylaniline | CAS Registry Number: 638159-37-2
Synonyms: AC1NAY0H, AKOSBB-8519, ZINC06275736, AKOS000108885, BB 0245625, 2,4-dibromo-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylaniline, 2,4-Dibromo-3-(5,7-dimethyl-benzooxazol-2- yl)-6-methyl-phenylamine, Benzenamine, 2,4-dibromo-3-(5,7-dimethyl-2-benzoxazolyl)-6-methyl-

Molecular Formula: C16H14Br2N2OMolecular Weight: 410.103160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMVUOOZIIWCZIB-UHFFFAOYSA-N

638159-37-2
AKOS BB-8536 (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4,6-dibromo-2-methylaniline | CAS Registry Number: 638159-11-2
Synonyms: AC1NAXHE, ZINC6275624, ZINC06275624, AKOS000111307, BB 0245640, 3-(1,3-benzoxazol-2-yl)-4,6-dibromo-2-methylaniline, 3-Benzooxazol-2-yl-4,6-dibromo-2-methyl-ph enylamine

Molecular Formula: C14H10Br2N2OMolecular Weight: 382.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSMCOFLPTIDSMC-UHFFFAOYSA-N

638159-11-2
AKOS BB-8538 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 875000-04-7
Synonyms: AKOSBB-8538, ZINC08702115, AKOS000111319, BB 0245642, 4,6-Dibromo-2-methyl-3-(6-methyl-benzooxa zol-2-yl)-phenylamine, Benzenamine, 4,6-dibromo-2-methyl-3-(6-methyl-2-benzoxazolyl)-

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.076580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCTXGKJVZRRDAW-UHFFFAOYSA-N

875000-04-7
AKOS BB-8540 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-3-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 875000-05-8
Synonyms: ZINC8702116, ZINC08702116, AKOS000111329, BB 0245644, 4,6-Dibromo-3-(5-ethyl-benzooxazol-2-yl)-2- methyl-phenylamine

Molecular Formula: C16H14Br2N2OMolecular Weight: 410.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACIIEUFJZZCIMY-UHFFFAOYSA-N

875000-05-8
AKOS BB-9394 (9 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidin-1-ylmethyl)benzoic acid | CAS Registry Number: 876717-98-5
Synonyms: ST080944, 2-(pyrrolidinylmethyl)benzoic acid, 2-(pyrrolidin-1-ylmethyl)benzoic Acid, AC1OI08B, SureCN7433040, MolPort-002-678-928, AB4066, SBB011112, 2-Pyrrolidin-1-ylmethyl-benzoic acid, AKOS000303395, 2-((PYRROLIDIN-1-YL)METHYL)BENZOIC ACID

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCVGQZVBLWNGJF-UHFFFAOYSA-N

876717-98-5
AKOS BB-9490 (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-1H-indazol-6-amine | CAS Registry Number: 937661-29-5
Synonyms: 6-Amino-4-nitro 1H-indazole, ZINC16678112, AKOS004121749

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRASALICQLGFBA-UHFFFAOYSA-N

937661-29-5
AKOS BB-9729 (8 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyladamantan-1-amine | CAS Registry Number: 42194-25-2
Synonyms: 3,5,7-Trimethyl-adamantan-1-ylamine, 3,5,7-trimethyladamantan-1-amine, D 191, SureCN656738, AC1L49KE, Oprea1_330790, CHEMBL152130, CTK6B3295, MolPort-002-027-789, 3,5,7-Trimethyl-1-adamantylamine, ALBB-013838, AKOS000301677, AKOS006280305, AG-A-48209, BAS 13800877, BB 0260230, EU-0001554, Tricyclo[3.3.1.1]decan-1-amine, 3,5,7-trimethyl-, Tricyclo(3.3.1.13,7)decan-1-amine, 3,5,7-trimethyl-

Molecular Formula: C13H23NMolecular Weight: 193.328420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOEUSMBMGXZZJL-UHFFFAOYSA-N

42194-25-2
Akos Bb231 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 81949-35-1
Synonyms: 2-chloro-N-(2-isopropoxyphenyl)acetamide, 2-chloro-N-[2-(methylethoxy)phenyl]acetamide, ZINC00122156, AC1LEZME, MolPort-002-039-640, SBB072015, AKOS000100809, MCULE-2439503821, ST012260, R5418, 2-chloro-N-(2-propan-2-yloxyphenyl)acetamide, Acetamide, 2-chloro-N-[2-(1-methylethoxy)phenyl]-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNFIJHPEXCZRF-UHFFFAOYSA-N

81949-35-1
AKOS BBS-00000324 (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 74416-91-4
Synonyms: ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate, ethyl 3-methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylate, 3-METHYL-6-PHENYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ethyl 3-methyl-6-phenylimidazo[2,1-b]1,3-thiazoline-2-carboxylate, ETHYL 3-METHYL-6-PHENYLIMIDAZO(2,1-B)(1,3)THIAZOLE-2-CARBOXYLATE, AC1LGYK6, SCHEMBL1035519, MolPort-000-489-863, HMS1761I02, ZINC401046, SBB038231, STK978208, AKOS000268415, CL17358, MCULE-5036150323, HE058182, ST50135157, Z56812974, F1981-0011

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZWPVLJSEZJBDG-UHFFFAOYSA-N

74416-91-4
AKOS BBS-00001550 (9 suppliers)
Compound Structure IUPAC Name: ethyl 7-methoxy-2-methylquinoline-3-carboxylate | CAS Registry Number: 86210-91-5
Synonyms: ethyl 7-methoxy-2-methylquinoline-3-carboxylate, SBB039122, 7-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester, ZINC08253055, AC1NHA95, SureCN1574317, MolPort-000-499-443, STL227739, AKOS000267314, AB23714, MCULE-5971957867, KB-250011, ST45174704, T5559039, 7-METHOXY-2-METHYL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKAUGLDGHONGMM-UHFFFAOYSA-N

86210-91-5
AKOS BBS-00002548 (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophthalazin-1-yl)hydrazine | CAS Registry Number: 59275-72-8
Synonyms: 51935-42-3, 1-CHLORO-4-HYDRAZINOPHTHALAZINE, 1-Chloro-4-hydrazinylphthalazine, (4-chlorophthalazin-1-yl)hydrazine, Phthalazine,1-chloro-4-hydrazinyl-, SBB039839, 1(2H)-Phthalazinone, 4-chloro-, hydrazone, 4-chlorophthalazinylhydrazine, AC1MDPKD, PubChem19239, SCHEMBL496520, AMBZ0337, 1-hydrazino-4-chlorophthalazine, 4-Chloro-1-hydrazinophthalazine, CTK1G3740, 1-hydrazino-4-chloro-phthalazine, DTXSID70383155, AKOSBBS-00002548, MolPort-000-510-485, UQTJGZYAFKMABR-UHFFFAOYSA-N

Molecular Formula: C8H7ClN4Molecular Weight: 194.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQTJGZYAFKMABR-UHFFFAOYSA-N

59275-72-8
AKOS BBS-00003969 (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 4225-92-7
Synonyms: 2-bromo-1-mesitylethanone, SBB040651, 2-bromo-1-(2,4,6-trimethylphenyl)ethanone, 2-bromo-1-(2,4,6-trimethylphenyl)ethan-1-one, NSC861, AC1Q5CZX, AC1L56TL, CTK4I5950, NSC-861, MolPort-000-871-737, AR-1D9384, BBL004984, STL129439, ZINC01587644, AKOS000210499, AG-J-14800, MCULE-5079018230, AK-26953, KB-85466, 2-BROMO-2',6'-TRIMETHYLACETOPHENONE

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRAZXKYOYNRVMU-UHFFFAOYSA-N

4225-92-7
AKOS BBS-00004085 (1 supplier)
AKOS BBS-00005378 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 303177-18-6
Synonyms: SBB041667, BAS 00315435, AC1LL6VR, STOCK1S-27147, MolPort-000-733-267, ZINC793980, STK870811, AKOS000270231, MCULE-3314389892, ACM303177186, 2-chloro-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 2-chloro-1-(8-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]q uinolin-5-yl))ethan-1-one, 2-chloro-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula: C15H14ClNO2S3Molecular Weight: 371.912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVCKIFBKGSUONQ-UHFFFAOYSA-N

303177-18-6
AKOS BBS-00005379 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 303042-09-3
Synonyms: SBB041668, 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]qu inolin-5-yl))ethan-1-one, AC1LZVLB, BAS 00315436, STOCK1S-20534, AKOSBBS-00005379, MolPort-000-731-537, STK067764, ZINC02346628, AKOS000270232, MCULE-8328236779, ST50215374, 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 5-(chloroacetyl)-8-ethoxy-4,5-dihydro-4,4-dimethyl-, 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula: C16H16ClNO2S3Molecular Weight: 385.951740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHFGRJSNRDNIJJ-UHFFFAOYSA-N

303042-09-3
AKOS BBS-00005380 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 330979-05-0
Synonyms: 2-chloro-1-(7-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]q uinolin-5-yl))ethan-1-one, BAS 00315439, AC1LL6VU, STOCK1S-30199, AKOSBBS-00005380, MolPort-000-870-379, SBB041669, STK870813, ZINC00793984, AKOS000270285, MCULE-1621037652, ST50215375, 2-chloro-1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 5-(chloroacetyl)-4,5-dihydro-7-methoxy-4,4-dimethyl-, 2-chloro-1-(7-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula: C15H14ClNO2S3Molecular Weight: 371.925160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNOMIQAYUHXMEQ-UHFFFAOYSA-N

330979-05-0
AKOS BBS-00005381 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 292143-43-2
Synonyms: 2-chloro-1-(4,4,8-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin -5-yl))ethan-1-one, ZINC00828385, AC1LL2XW, STOCK1S-20226, AKOSBBS-00005381, MolPort-000-870-380, SBB041670, STL361093, AKOS000270286, MCULE-8941095299, BAS 00108026, ST50215376, 2-chloro-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 2-chloro-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula: C15H14ClNOS3Molecular Weight: 355.925760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFKOLLHYAPHBOE-UHFFFAOYSA-N

292143-43-2
AKOS BBS-00005383 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 352016-99-0
Synonyms: 2-chloro-1-(4,4,7,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quin olin-5-yl))ethan-1-one, ZINC02350974, AC1M014N, STOCK1S-23579, AKOSBBS-00005383, MolPort-000-468-076, SBB041672, STK045308, AKOS000270296, MCULE-7230573728, ST50103140, 2-chloro-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 5-(chloroacetyl)-4,5-dihydro-4,4,7,8-tetramethyl-, 2-chloro-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula: C16H16ClNOS3Molecular Weight: 369.952340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGBGCZKSDSIFFZ-UHFFFAOYSA-N

352016-99-0
AKOS BBS-00005407 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 364744-40-1
Synonyms: 2-chloro-1-(4,4,6,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quin olin-5-yl))ethan-1-one, AC1LZ50N, STOCK2S-02850, MolPort-000-469-729, ZINC2293269, SBB041696, STK073301, AKOS000270288, MCULE-2040166166, ACM364744401, ST50104649, 2-chloro-1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 2-chloro-1-(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-1-ethanone, 2-chloro-1-(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula: C16H16ClNOS3Molecular Weight: 369.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFZNSTAZJNTEOB-UHFFFAOYSA-N

364744-40-1
AKOS BBS-00005412 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dimethylindol-1-yl)ethanone | CAS Registry Number: 66624-39-3
Synonyms: 1-(2,3-dimethylindolyl)-2-chloroethan-1-one, ZINC00308562, AC1LFDQV, STOCK2S-07312, AKOSBBS-00005412, MolPort-000-780-844, SBB041699, STK070712, AKOS000270308, MCULE-1443356282, RS-0274, BAS 02927318, ST50215407, 1H-Indole, 1-(chloroacetyl)-2,3-dimethyl-, 2-chloro-1-(2,3-dimethylindol-1-yl)ethanone, 2-Chloro-1-(2,3-dimethyl-indol-1-yl)-ethanone, 2-chloro-1-(2,3-dimethyl-1H-indol-1-yl)ethanone, 2-chloro-1-(2,3-dimethyl-1H-indol-1-yl)-1-ethanone

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATOQMVQNVWIOOR-UHFFFAOYSA-N

66624-39-3
AKOS BBS-00005434 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one | CAS Registry Number: 355430-71-6
Synonyms: 2-chloro-1-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)propan-1-one, AC1MZ78O, STOCK2S-13018, AKOSBBS-00005434, MolPort-002-040-054, SBB041711, STK031707, AKOS000270374, AKOS016039864, MCULE-3776867646, ST50215425, 1H-Carbazole, 9-(2-chloro-1-oxopropyl)-2,3,4,9-tetrahydro-, 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one, 2-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-1-one

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJXFVNHCKUNGQB-UHFFFAOYSA-N

355430-71-6
AKOS BBS-00005436 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one | CAS Registry Number: 374914-30-4
Synonyms: 1-(4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl))-2-ch loropropan-1-one, AC1NA4HO, STOCK2S-03822, AKOSBBS-00005436, MolPort-000-469-776, SBB041713, STK063121, AKOS000270381, AKOS016039830, MCULE-7602693912, ST50104694, 2-chloro-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one, (2S)-2-chloro-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 5-(2-chloro-1-oxopropyl)-4,5-dihydro-4,4-dimethyl-, 2-chloro-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one

Molecular Formula: C15H14ClNOS3Molecular Weight: 355.925760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZDSEPGAPMELIS-UHFFFAOYSA-N

374914-30-4
AKOS BBS-00005437 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one | CAS Registry Number: 375360-52-4
Synonyms: 2-chloro-1-(4,4,8-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin -5-yl))propan-1-one, AC1MWBRB, STOCK2S-10795, MolPort-000-469-777, SBB041714, STK040349, AKOS000270382, AKOS016039831, MCULE-7482842664, ACM375360524, ST50104695, 2-chloro-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one, 2-chloro-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one, 5-(2-chloropropanoyl)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

Molecular Formula: C16H16ClNOS3Molecular Weight: 369.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQZARSNJQMAPL-UHFFFAOYSA-N

375360-52-4
AKOS BBS-00005440 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one | CAS Registry Number: 374767-43-8
Synonyms: SBB041717, AC1MOL1Z, AKOS000270289, AKOS016039834, ACM374767438, 2-chloro-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one, 2-chloro-1-(4,4,7,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quin olin-5-yl))propan-1-one

Molecular Formula: C17H18ClNOS3Molecular Weight: 383.967 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOHOBENYMKYKBK-UHFFFAOYSA-N

374767-43-8
AKOS BBS-00005521 (5 suppliers)
Compound Structure IUPAC Name: 4,6,7-trimethyl-N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine | CAS Registry Number: 670240-58-1
Synonyms: 4,6,7-trimethyl-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine, [3-(2-phenylethyl)(1,2-dihydro-4H-1,3,5-triazin-6-yl)](4,6,7-trimethylquinazol in-2-yl)amine, AC1LRIY0, STOCK4S-66364, MolPort-000-476-108, MolPort-000-753-637, SBB041794, STK167014, STL150689, ZINC19320623, AKOS000270182, AKOS005750705, MCULE-7177554385, ST50112556, AB01295870-01, 4,6,7-trimethyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine, 5-(2-phenylethyl)-N-[(2E)-4,6,7-trimethylquinazolin-2(1H)-ylidene]-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula: C22H26N6Molecular Weight: 374.492 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UORHCVSHCSBQSR-UHFFFAOYSA-N

670240-58-1
AKOS BBS-00005522 (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine | CAS Registry Number: 672338-32-8
Synonyms: MLS000080276, AC1LDCOP, CHEMBL1580154, STOCK4S-81934, AKOSBBS-00005522, MolPort-000-472-224, MolPort-000-748-693, SBB041795, STK138301, STL046327, ZINC19324126, AKOS000270183, AKOS005699482, MCULE-7335908386, SMR000035038, (4-methylquinazolin-2-yl)[3-(2-phenylethyl)(1,2-dihydro-4H-1,3,5-triazin-6-yl) ]amine, 4-methyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine, 4-methyl-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine, 2-Quinazolinamine, 4-methyl-N-[1,4,5,6-tetrahydro-5-(2-phenylethyl)-1,3,5-triazin-2-yl]-, N-[(2E)-4-methylquinazolin-2(1H)-ylidene]-5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula: C20H22N6Molecular Weight: 346.428880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJKNHSHLLQNVSV-UHFFFAOYSA-N

672338-32-8
AKOS BBS-00005526 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine | CAS Registry Number: 674339-70-9
Synonyms: 4,6-dimethyl-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine, MLS000080277, AC1LD9XC, CHEMBL1414619, STOCK4S-37575, MolPort-000-755-196, MolPort-000-870-438, SBB041799, STK508500, STL046123, ZINC19322354, AKOS000270205, AKOS005699224, MCULE-3149353321, SMR000035040, 4,6-dimethyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine, (4,6-dimethylquinazolin-2-yl)[3-(2-phenylethyl)(1,2-dihydro-4H-1,3,5-triazin-6 -yl)]amine, N-[(2E)-4,6-dimethylquinazolin-2(1H)-ylidene]-5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula: C21H24N6Molecular Weight: 360.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCYIPMOBOXMHEW-UHFFFAOYSA-N

674339-70-9
AKOS BBS-00005555 (5 suppliers)
Compound Structure IUPAC Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 669751-99-9
Synonyms: AC1LIZ3X, MLS000333667, CHEMBL1578727, STOCK4S-43174, A3589/0152218, MolPort-000-821-364, MolPort-000-870-460, MolPort-002-729-530, HMS2779F11, CCG-25715, SBB041828, STK684524, STL361299, ZINC19324515, AKOS000270208, AKOS005598318, MCULE-5078732802, SMR000437862, ST4108616, benzoxazol-2-yl(3-cyclohexyl(1,2-dihydro-4H-1,3,5-triazin-6-yl))amine

Molecular Formula: C16H21N5OMolecular Weight: 299.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEOALYUVGPZWDV-UHFFFAOYSA-N

669751-99-9
AKOS BBS-00005559 (5 suppliers)
Compound Structure IUPAC Name: N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 669717-94-6
Synonyms: benzoxazol-2-yl(3-propyl(1,2-dihydro-4H-1,3,5-triazin-6-yl))amine, AC1LJ24V, MLS000333677, CHEMBL1538422, STOCK4S-55399, MolPort-000-472-712, MolPort-000-822-476, HMS2809N10, ZINC8995617, SBB041832, STK167336, AKOS000270227, MCULE-7964644936, SMR000437863, ST50107352, N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine, Benzooxazol-2-yl-(5-propyl-1,4,5,6-tetrahydro-[1,3,5]triazin-2-yl)-amine, N-(1,3-benzoxazol-2-yl)-N-(5-propyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)amine, N-(5-propyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzoxazol-2-amine

Molecular Formula: C13H17N5OMolecular Weight: 259.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTBLQALZPPHQDX-UHFFFAOYSA-N

669717-94-6
AKOS BBS-00005560 (5 suppliers)
Compound Structure IUPAC Name: N-(3-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 669717-95-7
Synonyms: STK589273, benzoxazol-2-yl(3-butyl(1,2-dihydro-4H-1,3,5-triazin-6-yl))amine, AC1LZZNZ, SMR000149080, ChemDiv3_007008, MLS000558564, CHEMBL1451193, STOCK4S-66705, AKOSBBS-00005560, MolPort-000-472-713, MolPort-000-802-799, HMS1492O12, HMS2433O08, SBB041833, STK167337, ZINC17014705, AKOS000270228, AKOS005511582, CCG-119310, MCULE-6682097091

Molecular Formula: C14H19N5OMolecular Weight: 273.333560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJGHLOCOGMCHIH-UHFFFAOYSA-N

669717-95-7
AKOS BBS-00005564 (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 406928-23-2
Synonyms: STK852727, 4-(4-methylphenyl)-1H,4H-1,3,5-triazino[3,2-a]benzimidazole-2-ylamine, AC1O1A7B, MLS001033004, CHEMBL1708642, STOCK5S-63972, AKOSBBS-00005564, MolPort-000-472-724, MolPort-000-798-872, HMS1917N04, HMS2690I19, CCG-25584, SBB041837, STK167344, AKOS000270136, AKOS003664701, AKOS005629992, AKOS016039874, MCULE-2584929304, NCGC00141060-01

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ANUPZHOTTNGHAV-UHFFFAOYSA-N

406928-23-2
AKOS BBS-00005568 (7 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 326021-81-2
Synonyms: STK291573, STK847953, 4-(3-bromophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine, AC1NZNJA, STOCK4S-48803, AKOSBBS-00005568, MolPort-000-472-728, MolPort-000-787-123, MolPort-002-766-906, CCG-25586, SBB041839, STK167347, AKOS000270151, AKOS003665320, AKOS005628103, AKOS016039901, AKOS022074052, CCG-121655, MCULE-1770093671, R6090

Molecular Formula: C15H12BrN5Molecular Weight: 342.193280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FAMVHKXJMQXQBF-UHFFFAOYSA-N

326021-81-2
AKOS BBS-00005572 (7 suppliers)
Compound Structure IUPAC Name: 4-(furan-2-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 305851-85-8
Synonyms: STK851581, 4-(2-furyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(2-furyl)-1H,4H-1,3,5-triazino[3,2-a]benzimidazole-2-ylamine, 4-(furan-2-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine, Ambtos863682, AC1O0PIU, STOCK4S-82159, AKOSBBS-00005572, MolPort-000-472-731, MolPort-000-807-888, MolPort-003-248-368, BBL003325, CCG-25590, SBB041841, STK167350, AKOS000270167, AKOS001010932, AKOS005630535, AKOS016039935, AKOS016873514

Molecular Formula: C13H11N5OMolecular Weight: 253.259340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZVHEKCVJYJHNS-UHFFFAOYSA-N

305851-85-8
AKOS BBS-00005575 (5 suppliers)
Compound Structure IUPAC Name: 4-pyridin-4-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 306288-54-0
Synonyms: STK291616, STK853108, 4-(4-pyridyl)-1H,4H-1,3,5-triazino[3,2-a]benzimidazole-2-ylamine, ChemDiv3_006790, AC1O0G02, STOCK4S-60513, MolPort-000-472-734, MolPort-000-811-523, MolPort-002-997-241, HMS1492E14, CCG-25591, SBB041843, STK167352, AKOS000270176, AKOS005226731, AKOS005630139, AKOS016039862, MCULE-6860885600, IDI1_024700, ACM306288540

Molecular Formula: C14H12N6Molecular Weight: 264.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJBYTXKKYSOWRW-UHFFFAOYSA-N

306288-54-0
AKOS BBS-00005576 (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 669718-23-4
Synonyms: 4-(2-methylphenyl)-1H,4H-1,3,5-triazino[3,2-a]benzimidazole-2-ylamine, AC1O1FAM, STOCK4S-78272, AKOSBBS-00005576, MolPort-000-472-735, MolPort-000-783-110, UWJMWQSMLMAMEF-UHFFFAOYSA-N, SBB041844, STK181802, AKOS000270177, AKOS016039889, CCG-119327, MCULE-7279897527, ST50107374, T5329033, 4-(2-methylphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine, [1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 1,4-dihydro-4-(2-methylphenyl)-, 1,3,5-Triazino[1,2-a]benzimidazol-2-amine, 1,4-dihydro-4-(2-methylphenyl)-, 4-(2-methylphenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UWJMWQSMLMAMEF-UHFFFAOYSA-N

669718-23-4
AKOS BBS-00005612 (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 70638-56-1
Synonyms: 4-(4-chlorophenyl)-6-hydroxy-2-sulfanylpyrimidine-5-carbonitrile, NSC722265, AC1LEO32, CHEMBL2208266, STOCK5S-27664, XHPUHYGYTQUAMV-UHFFFAOYSA-, AKOSBBS-00005612, MolPort-000-608-051, MolPort-000-870-510, MolPort-003-356-066, SBB041880, STK789457, STL301462, AKOS000270212, AKOS000595495, AKOS016368153, MCULE-2248362118, NSC-722265, BAS 00731573, ST50215568

Molecular Formula: C11H6ClN3OSMolecular Weight: 263.702840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHPUHYGYTQUAMV-UHFFFAOYSA-N

70638-56-1
AKOS BBS-00005656 (6 suppliers)
Compound Structure IUPAC Name: 8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 7345-50-8
Synonyms: SMR000116364, MLS000525890, 8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 8-ethoxy-4,4-dimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, AC1LY0MJ, Oprea1_061463, Oprea1_311831, IFLab1_001229, CHEMBL1597074, STOCK1S-27052, AKOSBBS-00005656, MolPort-000-870-538, HMS1415H19, HMS2486I03, SBB041916, STK870735, ZINC02208162, AKOS000270129, MCULE-2403769327, IDI1_009096

Molecular Formula: C14H15NOS3Molecular Weight: 309.470000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRRDXVRXIOZCAG-UHFFFAOYSA-N

7345-50-8
AKOS BBS-00005661 (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 122246-15-5
Synonyms: SBB041921, 6-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, ZINC00391769, AC1NLT8P, SCHEMBL2719425, MolPort-000-870-542, STK015447, AKOS000270125, MCULE-8999334981, R2551, 6-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, 6-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 4,5-dihydro-6-methoxy-4,4-dimethyl-, 6-methoxy-4,4-dimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione

Molecular Formula: C13H13NOS3Molecular Weight: 295.443420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUUWVDUMWZBPRC-UHFFFAOYSA-N

122246-15-5
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