1,3-STEARIN-2-OLEIN 99%,1,3-STEARIN-2-OLEIN,99% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69201 to 69250 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-STEARIN-2-OLEIN 99% (0 suppliers)

1,3-STEARIN-2-OLEIN,99% (0 suppliers)

1,3-STEARIN-2-PALMITIN (0 suppliers)

1,3-STEARIN-2-PALMITIN 99% (0 suppliers)

1,3-STEARIN-2-PALMITIN,99% (0 suppliers)

1,3-SULFONIC ACID LACTONE (0 suppliers)

1,3-TELLURASTANNETANE, 3,3-DIMETHYL- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1,3-tellurastannetane | CAS Registry Number: 918905-22-3
Synonyms: CTK3H5096, 1,3-Tellurastannetane, 3,3-dimethyl-

Molecular Formula:	C₄H₁₀SnTe	Molecular Weight:	304.432200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUZRHGQVLBQNLW-UHFFFAOYSA-N

918905-22-3

1,3-TETRACOSANOIN-2-OLEIN (0 suppliers)

1,3-TETRACOSANOIN-2-OLEIN,99% (0 suppliers)

1,3-Tetradecadiene, (E)- (0 suppliers)

IUPAC Name: tetradeca-1,3-diene | CAS Registry Number: 142336-25-2
Synonyms: Tetradeca-1,3-diene, 39669-92-6, 1,3-Tetradecadiene, ACMC-20n1ff, 1-Decyl-1,3-butadiene;, CTK0B5953, CTK1C6328, AG-F-40196

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LRIUTQPZISVIHK-UHFFFAOYSA-N

142336-25-2

1,3-Tetradecadiyne (0 suppliers)

IUPAC Name: tetradeca-1,3-diyne | CAS Registry Number: 66363-13-1
Synonyms: AGN-PC-009YQ4, CTK1I0324

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAXRVXMUNQOEAJ-UHFFFAOYSA-N

66363-13-1

1,3-Tetradecanediol, (R)- (0 suppliers)

IUPAC Name: tetradecane-1,3-diol | CAS Registry Number: 139623-13-5
Synonyms: 1,3-tetradecanediol, ACMC-20mz2t, AGN-PC-00G8AE, (3R)-tetradecane-1,3-diol, CTK8E3130

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTJSXUHOVUGHJG-UHFFFAOYSA-N

139623-13-5

1,3-TETRADECANEDIOL, DIACETATE (0 suppliers)

IUPAC Name: acetic acid;tetradecane-1,3-diol | CAS Registry Number: 824983-70-2
Synonyms: 1,3-Tetradecanediol, diacetate, CTK3D8844

Molecular Formula:	C₁₈H₃₈O₆	Molecular Weight:	350.490720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OUSJHQXEERSXOR-UHFFFAOYSA-N

824983-70-2

1,3-Tetradecanedione, 1-phenyl- (0 suppliers)

IUPAC Name: 1-phenyltetradecane-1,3-dione | CAS Registry Number: 55846-69-0
Synonyms: SureCN599772, CTK1F5808

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGYZKPWMARHMDW-UHFFFAOYSA-N

55846-69-0

1,3-Thiagermetane, 3,3-dibutyl- (0 suppliers)

IUPAC Name: 3,3-dibutyl-1,3-thiagermetane | CAS Registry Number: 87993-91-7
Synonyms: AGN-PC-00L2KC, CTK3C0196

Molecular Formula:	C₁₀H₂₂GeS	Molecular Weight:	246.986680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXOBPKVBULRYGF-UHFFFAOYSA-N

87993-91-7

1,3-Thiagermetane, 3,3-dimethyl- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1,3-thiagermetane | CAS Registry Number: 87993-90-6
Synonyms: AGN-PC-00L2KB, CTK3C0197

Molecular Formula:	C₄H₁₀GeS	Molecular Weight:	162.827200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEXLJFLEDPMCPM-UHFFFAOYSA-N

87993-90-6

1,3-Thiagermetane, 3,3-dimethyl-2,2,4,4-tetraphenyl- (0 suppliers)

IUPAC Name: 3,3-dimethyl-2,2,4,4-tetraphenyl-1,3-thiagermetane | CAS Registry Number: 87993-89-3
Synonyms: AGN-PC-00L2KA, CTK3C0198

Molecular Formula:	C₂₈H₂₆GeS	Molecular Weight:	467.211040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJJUIXIRAFNZES-UHFFFAOYSA-N

87993-89-3

1,3-Thiaphosphetane (0 suppliers)

IUPAC Name: 1,3-thiaphosphetane | CAS Registry Number: 24976-12-3
Synonyms: SureCN10398798, CTK0J4478

Molecular Formula:	C₂H₅PS	Molecular Weight:	92.099862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZUFRDUAJRZTDW-UHFFFAOYSA-N

24976-12-3

1,3-Thiaphosphole (0 suppliers)

IUPAC Name: 1,3-thiaphosphole | CAS Registry Number: 109868-36-2
Synonyms: ACMC-20mcn7, AGN-PC-00P8RA, CTK0D5527

Molecular Formula:	C₃H₃PS	Molecular Weight:	102.094682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEAHWADTLOWPFZ-UHFFFAOYSA-N

109868-36-2

1,3-Thiaphosphole, 2,4,5-triphenyl- (0 suppliers)

IUPAC Name: 2,4,5-triphenyl-1,3-thiaphosphole | CAS Registry Number: 113347-85-6
Synonyms: ACMC-20mhyr, AGN-PC-00OA6M, CTK0C9888

Molecular Formula:	C₂₁H₁₅PS	Molecular Weight:	330.382562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPCFAHIPZZLNFI-UHFFFAOYSA-N

113347-85-6

1,3-Thiaphosphole-4,5-dicarboxylic acid, 2-phenyl-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-phenyl-1,3-thiaphosphole-4,5-dicarboxylate | CAS Registry Number: 144036-41-9
Synonyms: ACMC-20n3iz, CTK0B3639

Molecular Formula:	C₁₃H₁₁O₄PS	Molecular Weight:	294.262802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FEDIKNZPAAACNN-UHFFFAOYSA-N

144036-41-9

1,3-THIASELENETANE, 1,1-DIOXIDE (0 suppliers)

IUPAC Name: 1,3-thiaselenetane 1,1-dioxide | CAS Registry Number: 918905-24-5
Synonyms: CTK3H5094, 1,3-Thiaselenetane, 1,1-dioxide

Molecular Formula:	C₂H₄O₂SSe	Molecular Weight:	171.076960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYQJPHLUYZHJEK-UHFFFAOYSA-N

918905-24-5

1,3-THIASELENETANE, 1-OXIDE (0 suppliers)

IUPAC Name: 1,3-thiaselenetane 1-oxide | CAS Registry Number: 918905-40-5
Synonyms: 1,3-Thiaselenetane, 1-oxide, CTK3H5090

Molecular Formula:	C₂H₄OSSe	Molecular Weight:	155.077560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVDMLTOLFCWAHO-UHFFFAOYSA-N

918905-40-5

1,3-Thiaselenol-1-ium (1 supplier)

92081-86-2

1,3-Thiaselenole,2-(1,3-thiaselenol-2-ylidene)- (0 suppliers)

IUPAC Name: (2E)-2-(1,3-thiaselenol-2-ylidene)-1,3-thiaselenole | CAS Registry Number: 56742-37-1
Synonyms: 1,3-Thiaselenole, 2-(1,3-thiaselenol-2-ylidene)-, AC1MI12B, (2E)-2-(1,3-thiaselenol-2-ylidene)-1,3-thiaselenole

Molecular Formula:	C₆H₄S₂Se₂	Molecular Weight:	298.145960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXPQAACZNPTMKV-AATRIKPKSA-N

56742-37-1

1,3-Thiaselenole-2-thione (0 suppliers)

IUPAC Name: 1,3-thiaselenole-2-thione | CAS Registry Number: 1120-65-6
Synonyms: CTK0G1603

Molecular Formula:	C₃H₂S₂Se	Molecular Weight:	181.137980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHEZONKQPYGQJM-UHFFFAOYSA-N

1120-65-6

1,3-Thiaselenole-2-thione,5-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione | CAS Registry Number: 65456-35-1
Synonyms: NSC304452, AC1L71B5, NSC-304452, 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione

Molecular Formula:	C₉H₅ClS₂Se	Molecular Weight:	291.679000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHYSKEPIXFCISW-UHFFFAOYSA-N

65456-35-1

1,3-Thiazepin-2(3H)-imine, 3-benzoyltetrahydro-N-phenyl- (0 suppliers)

IUPAC Name: phenyl-(2-phenylimino-1,3-thiazepan-3-yl)methanone | CAS Registry Number: 31930-28-6
Synonyms: CTK1B9533

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GILVKVQQNKMWLD-UHFFFAOYSA-N

31930-28-6

1,3-Thiazepin-2(3H)-one, 3,4,7-triphenyl- (0 suppliers)

IUPAC Name: 3,4,7-triphenyl-1,3-thiazepin-2-one | CAS Registry Number: 62615-97-8
Synonyms: CTK2B6041

Molecular Formula:	C₂₃H₁₇NOS	Molecular Weight:	355.452180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMNPWVYJSIYIFB-UHFFFAOYSA-N

62615-97-8

1,3-THIAZEPIN-2-AMINE, 4,5,6,7-TETRAHYDRO-N-1-NAPHTHALENYL- (0 suppliers)

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 (0 suppliers)

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- (1 supplier)

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]- (0 suppliers)

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)- (0 suppliers)

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 (5 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) (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (2 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

69201 to 69250 of 357140 results Page:

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