1,3-THIAZEPIN-2-AMINE, 4,5,6,7-TETRAHYDRO-N-1-NAPHTHALENYL-,1,3-Thiazepine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69201 to 69250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-THIAZEPIN-2-AMINE, 4,5,6,7-TETRAHYDRO-N-1-NAPHTHALENYL- (1 supplier)

IUPAC Name: N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine | CAS Registry Number: 200337-27-5
Synonyms: Naphthalen-1-yl-[1,3]thiazepan-2-ylidene-amine, AC1LGEUV, BAS 00344305, MLS000527577, STOCK1S-21401, CTK0J0921, MolPort-000-763-987, MolPort-001-926-169, MolPort-019-735-372, HMS2319P23, ZINC17209215, AKOS000601919, MCULE-8612913070, SMR000118051, ST50224522, 2-(naphthylazamethylene)-1,3-thiazaperhydroepine, 1,3-Thiazepin-2-amine, 4,5,6,7-tetrahydro-N-1-naphthalenyl-, N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKFNUOKSXONBIU-UHFFFAOYSA-N

200337-27-5

1,3-Thiazepine (1 supplier)

IUPAC Name: 1,3-thiazepine | CAS Registry Number: 291-91-8
Synonyms: SureCN492033

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIMIXFVGSWZJJV-UHFFFAOYSA-N

291-91-8

1,3-THIAZEPINE-6-CARBOXYLIC ACID 2-AMINO-4,5,6,7-TETRAHYDRO-4-OXO- (2 suppliers)

IUPAC Name: 2-amino-4-oxo-6,7-dihydro-5H-1,3-thiazepine-6-carboxylic acid | CAS Registry Number: 34488-27-2
Synonyms: CTK1C0970, AKOS002669687, AG-F-18028, 1,3-Thiazepine-6-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-4-oxo-, 1,3-Thiazepine-6-carboxylicacid,2-amino-4,5,6,7-tetrahydro-4-oxo-(9CI)

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWCNBXNJNAJTCO-UHFFFAOYSA-N

34488-27-2

1,3-THIAZETIDIN-2-ONE, 3-(4-FLUOROPHENYL)-4-[(4-FLUOROPHENYL)IMINO]- (1 supplier)

IUPAC Name: 3-(4-fluorophenyl)-4-(4-fluorophenyl)imino-1,3-thiazetidin-2-one | CAS Registry Number: 194592-88-6
Synonyms: CTK0A0812, 1,3-Thiazetidin-2-one, 3-(4-fluorophenyl)-4-[(4-fluorophenyl)imino]-

Molecular Formula:	C₁₄H₈F₂N₂OS	Molecular Weight:	290.287926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWOZPNJBCWMKNE-UHFFFAOYSA-N

194592-88-6

1,3-Thiazetidine, 3-ethyl-2-(nitromethylene)- (1 supplier)

IUPAC Name: 3-ethyl-2-(nitromethylidene)-1,3-thiazetidine | CAS Registry Number: 93269-53-5
Synonyms: ACMC-20lxcu, CTK3F6341

Molecular Formula:	C₅H₈N₂O₂S	Molecular Weight:	160.194220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEMVYCNWPDDSIM-UHFFFAOYSA-N

93269-53-5

1,3-THIAZETIDINE,3-(3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,3-thiazetidine | CAS Registry Number: 678176-13-1
Synonyms: 3-(m-Tolyl)-1,3-thiazetidine, AKOS027412192, AK456872, HE132307

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUVNUJVIAALXLP-UHFFFAOYSA-N

678176-13-1

1,3-THIAZETIDINE,3-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-1,3-thiazetidine | CAS Registry Number: 678176-15-3
Synonyms: 3-(p-Tolyl)-1,3-thiazetidine, AKOS027412193, AK456873, HE136837

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHUCJTZELVRFNV-UHFFFAOYSA-N

678176-15-3

1,3-THIAZETIDINE,3-(ISOPROPYL)-2-(NITROMETHYLENE)- (2 suppliers)

93243-23-3

1,3-THIAZIDINE-2-THIONE (10 suppliers)

IUPAC Name: 1,3-thiazinane-2-thione | CAS Registry Number: 5554-48-3
Synonyms: 1,3-Thiazinane-2-thione, 4H-1, 5,6-dihydro-, 2-Mercapto-5,3,4-thiazine, WLN: T6N CS AUTJ BSH, thiazinanethione, NSC94089, AC1MC88Z, NCIOpen2_000021, NCIOpen2_001506, 1,3-thiazaperhydroine-2-thione, CTK8E3131, MolPort-001-758-598, Tetrahydro-1,3-thiazine-2-thione, NSC65296, NSC-65296, NSC-94089, SBB085843, ZINC04532264, AKOS005069533, Tetrahydro-2H-1,3-thiazine-2-thione

Molecular Formula:	C₄H₇NS₂	Molecular Weight:	133.235080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDDWOMIVMIHAEN-UHFFFAOYSA-N

5554-48-3

1,3-Thiazin-1-ium(8CI,9CI) (1 supplier)

IUPAC Name: 1,3-thiazin-1-ium | CAS Registry Number: 23146-96-5
Synonyms: CTK1A3394

Molecular Formula:	C₄H₄NS+	Molecular Weight:	98.146260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDSDOLCCRAJIII-UHFFFAOYSA-N

23146-96-5

1,3-Thiazin-1-ium, 2,4,6-triphenyl-, perchlorate (1 supplier)

IUPAC Name: 2,4,6-triphenyl-1,3-thiazin-1-ium;perchlorate | CAS Registry Number: 21762-61-8
Synonyms: CTK0J7163

Molecular Formula:	C₂₂H₁₆ClNO₄S	Molecular Weight:	425.884740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLDQSAPPSFHRKB-UHFFFAOYSA-M

21762-61-8

1,3-Thiazin-1-ium, 2,4,6-tris(4-methoxyphenyl)-, perchlorate (0 suppliers)

IUPAC Name: [4-[4,6-bis(4-methoxyphenyl)-1,3-thiazin-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium;perchlorate | CAS Registry Number: 88626-21-5
Synonyms: ACMC-20lc2b, CTK3A8711

Molecular Formula:	C₂₅H₂₂ClNO₇S	Molecular Weight:	515.962680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MQZKQCGABNGJMQ-UHFFFAOYSA-M

88626-21-5

1,3-Thiazin-1-ium, 2-(1,1-dimethylethyl)-4,6-diphenyl-, perchlorate (0 suppliers)

IUPAC Name: 2-tert-butyl-4,6-diphenyl-1,3-thiazin-1-ium;perchlorate | CAS Registry Number: 88626-05-5
Synonyms: ACMC-20lc27, CTK3A8715

Molecular Formula:	C₂₀H₂₀ClNO₄S	Molecular Weight:	405.895100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEFGXEFYPFUNHM-UHFFFAOYSA-M

88626-05-5

1,3-Thiazin-1-ium, 2-(dimethylamino)-4-phenyl-, perchlorate (1 supplier)

IUPAC Name: dimethyl-(4-phenyl-1,3-thiazin-2-ylidene)azanium;perchlorate | CAS Registry Number: 67534-61-6
Synonyms: CTK1H7532

Molecular Formula:	C₁₂H₁₃ClN₂O₄S	Molecular Weight:	316.760620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNUPXFHWNUZVNA-UHFFFAOYSA-M

67534-61-6

1,3-Thiazin-1-ium, 2-(ethylthio)-4,6-diphenyl-, perchlorate (0 suppliers)

IUPAC Name: (4,6-diphenyl-1,3-thiazin-2-ylidene)-ethylsulfanium;perchlorate | CAS Registry Number: 88626-07-7
Synonyms: ACMC-20lc28, CTK3A8714

Molecular Formula:	C₁₈H₁₆ClNO₄S₂	Molecular Weight:	409.906940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIMFGCKUISTWDM-UHFFFAOYSA-M

88626-07-7

1,3-Thiazin-1-ium, 2-(methylthio)-4,6-diphenyl-, perchlorate (1 supplier)

IUPAC Name: (4,6-diphenyl-1,3-thiazin-2-ylidene)-methylsulfanium;perchlorate | CAS Registry Number: 68198-45-8
Synonyms: CTK1J2443

Molecular Formula:	C₁₇H₁₄ClNO₄S₂	Molecular Weight:	395.880360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVZUIWAVJCZGSN-UHFFFAOYSA-M

68198-45-8

1,3-Thiazin-1-ium, 2-methyl-4,6-diphenyl-, perchlorate (0 suppliers)

IUPAC Name: 2-methyl-4,6-diphenyl-1,3-thiazin-1-ium;perchlorate | CAS Registry Number: 88626-03-3
Synonyms: ACMC-20lc26, CTK3A8716

Molecular Formula:	C₁₇H₁₄ClNO₄S	Molecular Weight:	363.815360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODOSMVMMVMYAFW-UHFFFAOYSA-M

88626-03-3

1,3-Thiazin-1-ium, 4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)-,perchlorate (0 suppliers)

88626-23-7

1,3-Thiazin-1-ium, 4,6-bis(4-methoxyphenyl)-2-(methylthio)-, perchlorate (0 suppliers)

IUPAC Name: [4-[4-(4-methoxyphenyl)-2-methylsulfanyl-1,3-thiazin-6-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium;perchlorate | CAS Registry Number: 88626-25-9
Synonyms: ACMC-20lc2c, CTK3A8710

Molecular Formula:	C₁₉H₁₈ClNO₆S₂	Molecular Weight:	455.932320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DDGNGUXZJMUNOA-UHFFFAOYSA-M

88626-25-9

1,3-Thiazin-1-ium, 4,6-bis(4-methoxyphenyl)-2-phenyl-, perchlorate (0 suppliers)

IUPAC Name: [4-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazin-6-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium;perchlorate | CAS Registry Number: 88626-19-1
Synonyms: ACMC-20lc2a, CTK3A8712

Molecular Formula:	C₂₄H₂₀ClNO₆S	Molecular Weight:	485.936700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YJCUPTYWRXAMMR-UHFFFAOYSA-M

88626-19-1

1,3-Thiazinan-2-imine hydrochloride (5 suppliers)

IUPAC Name: 5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 2799-74-8
Synonyms: 1,3-thiazinan-2-imine hydrochloride, SCHEMBL7619493, AKOS026676839, F1902-0036

Molecular Formula:	C₄H₉ClN₂S	Molecular Weight:	152.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSVRZUUQQSNMCN-UHFFFAOYSA-N

2799-74-8

1,3-thiazinan-2-one (4 suppliers)

IUPAC Name: 1,3-thiazinan-2-one | CAS Registry Number: 14889-64-6
Synonyms: SureCN738513, SureCN2764739, AC1L42S2, CTK0I3654, AKOS006352114

Molecular Formula:	C₄H₇NOS	Molecular Weight:	117.169480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZLJIZCLWIILLB-UHFFFAOYSA-N

14889-64-6

1,3-THIAZINAN-2-ONE 1,1-DIOXIDE (2 suppliers)

IUPAC Name: 4-[4-(propylamino)phenyl]sulfonylaniline | CAS Registry Number: 51688-27-8
Synonyms: 4-[(4-aminophenyl)sulfonyl]-n-propylaniline, NSC10562, AC1Q6UHH, AC1L5CD4, N-Propyl-p,p'-sulfonyldianiline, CTK1H4425, AR-1F9184, NSC-10562, ZINC01706280, AG-J-64375, 4-[4-(propylamino)phenyl]sulfonylaniline, 4-(4-aminophenyl)sulfonyl-N-propyl-aniline

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBIUTLQLPOHLGU-UHFFFAOYSA-N

51688-27-8

1,3-THIAZINANE (5 suppliers)

IUPAC Name: 1,3-thiazinane | CAS Registry Number: 55921-72-7
Synonyms: 1,3-thiazinane, Penthiazole, 1,3-Thiazane, Tetrahydro-1,3-thiazine, Tetrahydro-2H-1,3-thiazine, 2H-1,3-Thiazine, tetrahydro-, BRN 0102526, 543-71-5, AC1L3QGP, SureCN346913, AC1Q7G0E, CTK8D7801, KST-1B5596, AR-1B7283, AKOS006372933, MCULE-3301332730, LS-150506, 4-27-00-00014 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOQOADCYROWGQA-UHFFFAOYSA-N

55921-72-7

1,3-Thiazinane hydrochloride (0 suppliers)

IUPAC Name: 1,3-thiazinane;hydrochloride | CAS Registry Number: 79128-34-0
Synonyms: 1,3-thiazinane hydrochloride, AKOS024436441, MCULE-2728084068

Molecular Formula:	C₄H₁₀ClNS	Molecular Weight:	139.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFYXCDJIEWCRMR-UHFFFAOYSA-N

79128-34-0

1,3-thiazinane-2,6-dione (1 supplier)

IUPAC Name: 1,3-thiazinane-2,6-dione | CAS Registry Number: 34653-21-9
Synonyms: AGN-PC-04UZDV, [1,3]thiazinane-2,6-dione, SCHEMBL4601743, dihydro-1,3-thiazin-2,6-dione, AKOS006354673, 2H-1,3-Thiazine-2,6(3H)-dione, dihydro-

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.153000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWVNFBXKUKREFJ-UHFFFAOYSA-N

34653-21-9

1,3-THIAZINANE-4-CARBOXYLIC ACID HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1,3-thiazinane-4-carboxylic acid;hydrochloride | CAS Registry Number: 67639-40-1
Synonyms: 1,3-Thiazinane-4-carboxylic acid hydrochloride, SCHEMBL3549602, MolPort-028-956-724, PFKJMCMPMIGQRT-UHFFFAOYSA-N, ZX-CM006167, MFCD13193209, AKOS024397752, MCULE-7786919982, AK316713, BG01506813, T3251, 4027710-25G, tetrahydro-1,3-thiazine-4-carboxylic acid hydrochloride, 1,3-Thiazinane-4-carboxylic acid hydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₀ClNO₂S	Molecular Weight:	183.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PFKJMCMPMIGQRT-UHFFFAOYSA-N

67639-40-1

1,3-Thiazine (8CI,9CI) (1 supplier)

IUPAC Name: 2H-1,3-thiazine | CAS Registry Number: 27813-20-3
Synonyms: SureCN346761, CTK1A2445

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTYABNDBNKVWOO-UHFFFAOYSA-N

27813-20-3

1,3-THIAZINO[5,6-B]INDOL-2-AMINE, 4,5-DIHYDRO-N-PHENYL- (1 supplier)

IUPAC Name: N-phenyl-4,5-dihydro-[1,3]thiazino[5,6-b]indol-2-amine | CAS Registry Number: 917986-00-6
Synonyms: 1,3-Thiazino[5,6-b]indol-2-amine, 4,5-dihydro-N-phenyl-, AGN-PC-014SZF, CHEMBL374199, CTK3H8793

Molecular Formula:	C₁₆H₁₃N₃S	Molecular Weight:	279.359520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVZMQKWBGBLSIY-UHFFFAOYSA-N

917986-00-6

1,3-THIAZINO[5,6-B]INDOLE, 4,5-DIHYDRO-2-(METHYLTHIO)- (1 supplier)

IUPAC Name: 2-methylsulfanyl-4,5-dihydro-[1,3]thiazino[5,6-b]indole | CAS Registry Number: 917986-02-8
Synonyms: Isocyclobrassinin, CHEMBL436525, CTK3H8791, 1,3-Thiazino[5,6-b]indole, 4,5-dihydro-2-(methylthio)-

Molecular Formula:	C₁₁H₁₀N₂S₂	Molecular Weight:	234.340500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CICSBESDVVILDL-UHFFFAOYSA-N

917986-02-8

1,3-THIAZINO[5,6-B]INDOLE, 4,5-DIHYDRO-2-[(PHENYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-4,5-dihydro-[1,3]thiazino[5,6-b]indole | CAS Registry Number: 917986-03-9
Synonyms: CHEMBL223470, CTK3H8790, 1,3-Thiazino[5,6-b]indole, 4,5-dihydro-2-[(phenylmethyl)thio]-

Molecular Formula:	C₁₇H₁₄N₂S₂	Molecular Weight:	310.436460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVFBOXMMRZLHGE-UHFFFAOYSA-N

917986-03-9

1,3-thiazino[6,5-b]indole, 4,9-dihydro-2-(methylthio)- (2 suppliers)

IUPAC Name: 2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole | CAS Registry Number: 105748-58-1
Synonyms: 1,3-Thiazino[6,5-b]indole,4,9-dihydro-2-(methylthio)-, CYCLOBRASSININ, ACMC-20czw2, AC1L4F6W, Cyclobrassinin;Cyclobrassinine, SureCN12993646, AGN-PC-004D7A, AC1Q4H78, CHEMBL2442561, CTK4A4095, KST-1A9970, AR-1B7284, AG-J-12848, 2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole

Molecular Formula:	C₁₁H₁₀N₂S₂	Molecular Weight:	234.340500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVMVWNMQGBYIDM-UHFFFAOYSA-N

105748-58-1

1,3-THIAZOL-2-AMINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yloxy(trimethyl)silane | CAS Registry Number: 4071-95-8
Synonyms: [(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy](trimethyl)silane, NSC117348, AC1Q4IHQ, AC1L6S5D, CTK1D8882, MXRHDODIQIPPQL-UHFFFAOYSA-N, Hexafluoroisopropanol, TMS derivative, NSC-117348, OR085723, 1,1,1,3,3,3-hexafluoropropan-2-yloxy(trimethyl)silane, ((1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy)trimethylsilane, Silane, trimethyl[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-, [1-(Trifluoromethyl)-2,2,2-trifluoroethyl](trimethylsilyl) ether

Molecular Formula:	C₆H₁₀F₆OSi	Molecular Weight:	240.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MXRHDODIQIPPQL-UHFFFAOYSA-N

4071-95-8

1,3-THIAZOL-2-YLAMINE (0 suppliers)

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 29385-37-3
Synonyms: 2-AMINOTHIAZOLE, aminothiazole, 2-Thiazolamine, 96-50-4, Abadole, Abadol, 1,3-Thiazol-2-amine, 2-Thiazylamine, 2-Thiazolylamine, Basedol, 4-Thiazolin-2-onimine, 2-Aminothiazol, Thiazole, 2-amino-, Aminothiazol, Aminothiazolum, Aminotiazol, 2-amino thiazole, USAF EK-P-5501, Aminotiazolo [DCIT], 2-Amino-1,3-thiazole

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

29385-37-3

1,3-thiazol-2-ylmethyl methanesulfonate (0 suppliers)

IUPAC Name: 1,3-thiazol-2-ylmethyl methanesulfonate | CAS Registry Number: 134514-93-5
Synonyms: SCHEMBL709654, ZWUZXULMZBZFHY-UHFFFAOYSA-N, ZINC114436297, methanesulfonic acid thiazol-2-ylmethyl ester

Molecular Formula:	C₅H₇NO₃S₂	Molecular Weight:	193.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWUZXULMZBZFHY-UHFFFAOYSA-N

134514-93-5

1,3-Thiazol-2-ylmethylamine (0 suppliers)

1,3-thiazol-2-ylsulfamic acid (2 suppliers)

IUPAC Name: 1,3-thiazol-2-ylsulfamic acid | CAS Registry Number: 87198-68-3
Synonyms: NSC26562, 2-Thiazolesulfamic acid, AC1L5KVV, thiazol-2-yl-sulfamic acid, CTK5F8070, NSC-26562, AG-K-49519

Molecular Formula:	C₃H₄N₂O₃S₂	Molecular Weight:	180.205460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KBYLLOKASXNZIL-UHFFFAOYSA-N

87198-68-3

1,3-Thiazol-4-ylmethanesulfonamide (1 supplier)

IUPAC Name: 1,3-thiazol-4-ylmethanesulfonamide | CAS Registry Number: 1248111-26-3
Synonyms: 1,3-thiazol-4-ylmethanesulfonamide, SCHEMBL20502514

Molecular Formula:	C₄H₆N₂O₂S₂	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQCJINGNNOTTNO-UHFFFAOYSA-N

1248111-26-3

1,3-Thiazol-4-ylmethanesulfonyl chloride (2 suppliers)

IUPAC Name: 1,3-thiazol-4-ylmethanesulfonyl chloride | CAS Registry Number: 754966-95-5
Synonyms: 1,3-thiazol-4-ylmethanesulfonyl chloride, SCHEMBL20498427, S1C=NC(=C1)CS(=O)(=O)Cl

Molecular Formula:	C₄H₄ClNO₂S₂	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAMMKHWQINTCOB-UHFFFAOYSA-N

754966-95-5

1,3-thiazol-4-ylmethanol;hydrochloride (1 supplier)

IUPAC Name: 1,3-thiazol-4-ylmethanol;hydrochloride | CAS Registry Number: 1087767-88-1
Synonyms: 4-(Hydroxymethyl)thiazole hydrochloride, AGN-PC-0O9WAV, 4-Thiazolemethanol, hydrochloride, RP00619, Y7005, 397867-90-2

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTWXAOJWHVSXHB-UHFFFAOYSA-N

1087767-88-1

1,3-thiazol-4-ylmethyl Carbamimidothioate (1 supplier)

IUPAC Name: 1,3-thiazol-4-ylmethyl carbamimidothioate | CAS Registry Number: 857397-70-7
Synonyms: 2-thiazol-4-ylmethylisothiourea, SCHEMBL16386299, ZINC83588935, AKOS014546446, KB-232259

Molecular Formula:	C₅H₇N₃S₂	Molecular Weight:	173.259180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAMFCZHJGYMUTD-UHFFFAOYSA-N

857397-70-7

1,3-THIAZOL-4-YLMETHYLAMINE (11 suppliers)

IUPAC Name: 1,3-thiazol-4-ylmethanamine | CAS Registry Number: 16188-30-0
Synonyms: 1,3-thiazol-4-ylmethanamine, 1,3-thiazol-4-ylmethylamine, Thiazol-4-ylmethanamine, 4-THIAZOLEMETHANAMINE, 1-(1,3-thiazol-4-yl)methanamine, AGN-PC-003LFZ, SureCN1190495, AC1Q543M, 4-(AMINOMETHYL)THIAZOLE, THIAZOL-4-YL-METHYLAMINE, CTK7E6859, MolPort-006-067-033, C-THIAZOL-4-YL-METHYLAMINE, ALBB-004672, ANW-69280, STK500781, WTI-11914, AKOS005171217, AG-A-10739, AG-B-76916

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFEQTUUFQKDATK-UHFFFAOYSA-N

16188-30-0

1,3-Thiazol-4-ylmethylamine hydrobromide (4 suppliers)

1,3-Thiazol-5-amine dihydrochloride (1 supplier)

IUPAC Name: 1,3-thiazol-5-amine;dihydrochloride | CAS Registry Number: 1909319-11-4

Molecular Formula:	C₃H₆Cl₂N₂S	Molecular Weight:	173.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSHHHFZJVAYJCW-UHFFFAOYSA-N

1909319-11-4

1,3-thiazol-5-ylacetonitrile (7 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-yl)acetonitrile | CAS Registry Number: 50382-34-8
Synonyms: 5-Thiazoleacetonitrile, 5-thiazolylacetonitrile, AGN-PC-0A28VG, 2-(thiazol-5-yl)acetonitrile, SCHEMBL3675126, MolPort-008-424-690, AKOS022820611

Molecular Formula:	C₅H₄N₂S	Molecular Weight:	124.163660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHWVXEVKCPDPFB-UHFFFAOYSA-N

50382-34-8

1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE (4 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl 3-methylbenzoate | CAS Registry Number: 478247-87-9
Synonyms: 1,3-thiazol-5-ylmethyl 3-methylbenzenecarboxylate, (1,3-thiazol-5-yl)methyl 3-methylbenzoate, 1,3-thiazol-5-ylmethyl 3-methylbenzoate, Bionet2_000413, MLS000721649, CHEMBL1719413, HMS1365C17, HMS2683A13, ZINC1403721, MFCD01568570, AKOS005103914, MCULE-1197026479, SMR000335114, (1,3-thiazol-5-yl)methyl3-methylbenzoate, 9N-745

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGNPJPIGEHRXLV-UHFFFAOYSA-N

478247-87-9

1,3-Thiazol-5-ylmethyl 4-iodobenzenecarboxylate (5 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl 4-iodobenzoate | CAS Registry Number: 338981-71-8
Synonyms: 1,3-thiazol-5-ylmethyl 4-iodobenzenecarboxylate, (1,3-thiazol-5-yl)methyl 4-iodobenzoate, AC1LSJG0, ZINC1403724, AKOS005104487, MCULE-3259705594, 1,3-thiazol-5-ylmethyl 4-iodobenzoate, KS-000021H8, 9N-750

Molecular Formula:	C₁₁H₈INO₂S	Molecular Weight:	345.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMLOKIOIPLQHMT-UHFFFAOYSA-N

338981-71-8

1,3-Thiazol-5-ylmethyl N-[(1S)-1-((4S,6S)-4-Benzyl-2-oxo-1,3-oxazinan-6-yl)-2-phenylethyl]carbamate (3 suppliers)

1010809-52-5

1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate (7 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-acetamido-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1010808-43-1
Synonyms: 1,3-Thiazol-5-ylmethyl N-((1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate, Ritonavir USP Impurity A, Ritonavir impurity C [EP], UNII-8KV2H7R99M, FT-0675155, Ritonavir impurity, acetamidoalcohol- [USP], Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate, Carbamic acid, N-((1S,2S,4S)-4-(acetylamino)-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl)-, 5-thiazolylmethyl ester, N-[(1S,2S,4S)-4-(Acetylamino)-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic Acid 5-Thiazolylmethyl Ester, Thiazol-5-ylmethyl ((1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate

Molecular Formula:	C₂₅H₂₉N₃O₄S	Molecular Weight:	467.580460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LGKRKMCCXYIVTI-XWGVYQGASA-N

1010808-43-1

1,3-thiazol-5-ylmethyl N-[(2s,3s,5r)-3-hydroxy-5-[[(2s)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate (3 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5R)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1414933-80-4
Synonyms: UNII-4KM8A47XII, ABT 538, NSC 693184, Abbott 84538, Ritonavir 5-epimer, RTV, Ritonavir impurity R [EP], 4KM8A47XII, MolPort-023-220-171, Ritonavir impurity, 5-epimer- [USP], CS-0432, HY-90001, AB0011285, 2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-12-methyl-9-(1-methylethyl)-13-(2-(1-methylethyl)-4-thiazolyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6R,9S)-, Thiazol-5-ylmethyl ((1S,2S,4R)-1-benzyl-2-hydroxy-4-(((2S)-3-methyl-2-((methyl((2-(1-methylethyl)thiazol-4-yl)methyl)carbamoyl)amino)butanoyl)amino)-5-phenylpentyl)carbamate, Thiazol-5-ylmethyl (2S,3S,5R)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido(-3-methylbutanamido)-1,6-diphenylhexan-2-ylcarbamate

Molecular Formula:	C₃₇H₄₈N₆O₅S₂	Molecular Weight:	720.944220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NCDNCNXCDXHOMX-UAMZLAIYSA-N

1414933-80-4

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