2-(Difluoromethylthio)Benzoyl Chloride,2-(Difluoromethylthio)benzyl alcohol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

158601 to 158650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Difluoromethylthio)Benzoyl Chloride (6 suppliers)

IUPAC Name: 2-(difluoromethylsulfanyl)benzoyl chloride | CAS Registry Number: 79676-60-1
Synonyms: ZINC02382192, CID2774164

Molecular Formula:	C₈H₅ClF₂OS	Molecular Weight:	222.639506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIDOHIKAMXAESY-UHFFFAOYSA-N

79676-60-1

2-(Difluoromethylthio)benzyl alcohol (1 supplier)

2-(Difluoromethylthio)benzylalcohol (5 suppliers)

IUPAC Name: [2-(difluoromethylsulfanyl)phenyl]methanol | CAS Registry Number: 261944-18-7
Synonyms: 2-(Difluoromethylthio)benzyl alcohol, {2-[(difluoromethyl)sulfanyl]phenyl}methanol, AC1MCO1D, AC1Q7BYC, CTK8A3062, MolPort-001-771-311, ZINC2382193, MFCD01631520, SBB091134, AKOS009158681, NE45545, [2-(difluoromethylsulfanyl)phenyl]methanol, [2-(difluoromethylthio)phenyl]methan-1-ol, KB-224020, EN300-42054

Molecular Formula:	C₈H₈F₂OS	Molecular Weight:	190.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUVQZOQEFRPHIL-UHFFFAOYSA-N

261944-18-7

2-(DIFLUOROMETHYLTHIO)BROMOBENZENE (1 supplier)

IUPAC Name: 1-bromo-2-(difluoromethylsulfanyl)benzene | CAS Registry Number: 51679-54-0
Synonyms: difluoromethylmercapto-bromobenzene, 2-(Difluoromethylthio)bromobenzene, SCHEMBL11124810, TQU0224, BVYVMPQFPWJVTE-UHFFFAOYSA-N, 5-bromo-2-((difluoromethyl)thio)aniline

Molecular Formula:	C₇H₅BrF₂S	Molecular Weight:	239.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVYVMPQFPWJVTE-UHFFFAOYSA-N

51679-54-0

2-(Difluoromethylthio)isoindoline-1,3-dione (6 suppliers)

1805773-37-8

2-(Difluorophenylmethyl)-1,4-difluorobenzene (1 supplier)

2-(diheptylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(diheptylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 5464-01-7
Synonyms: NSC5925, NSC-5925, 2-(DIHEPTYLAMINO)-1-(1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₃₀H₄₈ClNO	Molecular Weight:	474.161220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAXKHPNTRZPPON-UHFFFAOYSA-N

5464-01-7

2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 52979-86-9
Synonyms: AGN-PC-04FFW1, NSC268643, NSC-268643

Molecular Formula:	C₃₁H₄₆ClNO₂	Molecular Weight:	500.155440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHGKVHJJPOZEHY-UHFFFAOYSA-N

52979-86-9

2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 53158-38-6
Synonyms: AGN-PC-04FFW5, NSC268650, NSC-268650

Molecular Formula:	C₃₀H₄₁Br₃ClNO	Molecular Weight:	706.817640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLAWJWWRICPMGP-UHFFFAOYSA-N

53158-38-6

2-(diheptylamino)-1-phenanthren-3-ylethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diheptylamino)-1-phenanthren-3-ylethanol;hydrochloride | CAS Registry Number: 7499-03-8
Synonyms: NSC407512, NSC-407512, 2-(DIHEPTYLAMINO)-1-PHENANTHREN-3-YLETHANOL HYDROCHLORIDE

Molecular Formula:	C₃₀H₄₄ClNO	Molecular Weight:	470.129460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQQIAJLQKKHWCF-UHFFFAOYSA-N

7499-03-8

2-(dihexylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)propan-1-ol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dihexylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)propan-1-ol;hydrochloride | CAS Registry Number: 5414-64-2
Synonyms: NSC10597, NSC-10597, 2-(DIHEXYLAMINO)-1-(1-METHYL-7-PROPAN-2-YLPHENANTHREN-3-YL)PROPAN-1-OL HYDROCHLORIDE

Molecular Formula:	C₃₃H₅₀ClNO	Molecular Weight:	512.209200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHYSAXKNXWMGBM-UHFFFAOYSA-N

5414-64-2

2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol;hydrochloride | CAS Registry Number: 5431-83-4
Synonyms: 2-(DIHEXYLAMINO)-1-(2-PHENYLQUINOLIN-4-YL)ETHANOL HYDROCHLORIDE, CHEMBL3230163, NSC13644, NSC-13644, KB-224022

Molecular Formula:	C₂₉H₄₁ClN₂O	Molecular Weight:	469.101640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STSJLGQSCLQHSC-UHFFFAOYSA-N

5431-83-4

2-(dihexylamino)-1-phenanthren-3-ylethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dihexylamino)-1-phenanthren-3-ylethanol;hydrochloride | CAS Registry Number: 7470-05-5
Synonyms: 2-(DIHEXYLAMINO)-1-PHENANTHREN-3-YLETHANOL HYDROCHLORIDE, NSC402333, NSC-402333, KB-224023

Molecular Formula:	C₂₈H₄₀ClNO	Molecular Weight:	442.076300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPAYXYPLHHSIGM-UHFFFAOYSA-N

7470-05-5

2-(DIHEXYLAMINO)-N-(4-((4-(((DIHEXYLAMINO)ACETYL)AMINO)PHENYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(dihexylamino)-N-[4-[4-[[2-(dihexylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-43-7
Synonyms: NSC106716, AIDS126368, AIDS-126368, CID267465, NSC 106716, 2-(Dihexylamino)-N-(4-((4-(((dihexylamino)acetyl)amino)phenyl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₄₀H₆₆N₄O₄S	Molecular Weight:	699.041440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWBUMOPUYMABDT-UHFFFAOYSA-N

32794-43-7

2-(Dihydrofuran-3(2H)-ylidene)acetonitrile (1 supplier)

IUPAC Name: (2Z)-2-(oxolan-3-ylidene)acetonitrile | CAS Registry Number: 1344831-69-1
Synonyms: 2-(oxolan-3-ylidene)acetonitrile, (2Z)-2-(oxolan-3-ylidene)acetonitrile, 2-[(3Z)-oxolan-3-ylidene]acetonitrile, SCHEMBL16125084, CS-0246761, G25276, EN300-3432141

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDWWMQDCKZIDJM-BHQIHCQQSA-N

1344831-69-1

2-(DIHYDROXYACETYL)-9H-FLUOREN-9-ONE (2 suppliers)

IUPAC Name: 2-(2,2-dihydroxyacetyl)fluoren-9-one | CAS Registry Number: 58478-11-8
Synonyms: 2-(Dihydroxyacetyl)-9H-fluoren-9-one, AGN-PC-01LRIV, CTK8J4639, 2- -9H-FLUOREN-9-ONE, AKOS022507218, 2-(2,2-dihydroxyacetyl)fluoren-9-one, 9H-fluoren-9-one, 2-(dihydroxyacetyl)-, KB-15600, EC-000.1440

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXOMXVHTCNGLNG-UHFFFAOYSA-N

58478-11-8

2-(DIHYDROXYBORANE PINACOL ESTER)PHENYLDIMETHYLSULFONAMIDE (1 supplier)

2-(Dihydroxyboryl)-3-thiophenecarboxylic acid (14 suppliers)

IUPAC Name: 2-methylthiophene-3-carboxylic acid | CAS Registry Number: 519054-53-6
Synonyms: 2-methylthiophene-3-carboxylic acid, 1918-78-1, 2-Methyl-3-thenoic acid, 3-Carboxy-2-methylthiophene, 2-Methyl-3-thiophenecarboxylicacid, AI-942/25034218, 2-methyl-thiophene-3-carboxylic acid, AC1NDG7B, SureCN453497, KSC171O0H, CTK0H1703, MolPort-016-637-918, 2-methyl-3-thiophenecarboxylic acid, ANW-49220, SBB053075, 3-Thiophenecarboxylicacid, 2-methyl-, AKOS005167022, AB10003, AG-B-91752, BD77404

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJZOPBSZDIBXBG-UHFFFAOYSA-N

519054-53-6

2-(DIHYDROXYMETHYL)-2-HYDROXY-2H-PYRAN-3(6H)-ONE (2 suppliers)

IUPAC Name: 5-phenylbenzo[b]arsindole | CAS Registry Number: 6633-49-4
Synonyms: 5H-Dibenzarsole, 5-phenyl-, NSC42101, 5-phenylbenzo[b]arsindole, 5-phenyl-5h-benzo[b]arsindole, CTK2F6557, 5-PHENYL-5H-DIBENZARSOLE, AC1L6005, NSC-42101, AG-J-90590

Molecular Formula:	C₁₈H₁₃As	Molecular Weight:	304.217420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMOSVIMZPPKUDF-UHFFFAOYSA-N

6633-49-4

2-(DIHYDROXYMETHYL)-6-OXO-1,4,5,6-TETRAHYDRO-[3,4'-BIPYRIDINE]-5-CARBONITRILE (5 suppliers)

IUPAC Name: 6-(dihydroxymethyl)-2-oxo-5-pyridin-4-yl-3,4-dihydro-1H-pyridine-3-carbonitrile | CAS Registry Number: 400063-10-7
Synonyms: 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4-bipyridine]-5-carbonitrile

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHWVAHIOIKPIQO-UHFFFAOYSA-N

400063-10-7

2-(Dihydroxymethyl)isonicotildehyde (2 suppliers)

IUPAC Name: 2-(dihydroxymethyl)pyridine-4-carbaldehyde | CAS Registry Number: 31197-33-8
Synonyms: 4-Pyridinecarboxaldehyde, 2-(dihydroxymethyl)-, 2-(Dihydroxymethyl)isonicotinaldehyde

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOMLRNILWKWCPR-UHFFFAOYSA-N

31197-33-8

2-(diiodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(diiodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2066512-27-2
Synonyms: 2-(Diiodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD31690012, Diiodomethylboronic Acid Pinacol Ester, AT17341, SY294078, J3.634.458J

Molecular Formula:	C₇H₁₃BI₂O₂	Molecular Weight:	393.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYEMEPSGEGEKBT-UHFFFAOYSA-N

2066512-27-2

2-(Diisobutylamino)-2-phenylacetic acid (2 suppliers)

IUPAC Name: 2-[bis(2-methylpropyl)amino]-2-phenylacetic acid | CAS Registry Number: 1103584-13-9
Synonyms: AKOS009216025, AM805399, 2-[BIS(2-METHYLPROPYL)AMINO]-2-PHENYLACETIC ACID

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGJVCNCXIJHYIN-UHFFFAOYSA-N

1103584-13-9

2-(Diisobutylamino)-2-phenylacetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[bis(2-methylpropyl)amino]-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1956310-34-1
Synonyms: AKOS027256340, AK208328

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUGBNCXMFZDRCT-UHFFFAOYSA-N

1956310-34-1

2-(DIISOBUTYLAMINO)ETHANETHIOL (3 suppliers)

IUPAC Name: 6-tridecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6134-02-7
Synonyms: 6-Tridecyl-1,3,5-triazine-2,4-diamine, 6134-07-2, EINECS 228-103-8, AC1Q4VTK, AC1L2Z01, SCHEMBL11408908, CTK5B3067, AR-1H2617, 3B1-006658

Molecular Formula:	C₁₆H₃₁N₅	Molecular Weight:	293.450840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHZNXUFURDYYKI-UHFFFAOYSA-N

6134-02-7

2-(Diisopropyl)aminoethanol (17 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol | CAS Registry Number: 96-80-0
Synonyms: (Diisopropylamino)ethanol, Diisopropylethanolamine, 2-(Diisopropylamino)ethanol, Diisopropyl ethanolamine, N,N-Diisopropylethanolamine, 2-Diisopropylaminoethanol, (Diisopropylethanol)amine, N,N-Diisopropyl ethanolamine, Ethanol, 2-(diisopropylamino)-, (N,N-Diisopropylamino)ethanol, N,N-Diisopropylaminoethanol, N,N-(Diisopropyl)ethanolamine, N,N-(Diisopropylethanol)amine, 2-(Diisopropylamino)ethyl alcohol, 471488_ALDRICH, 2-[bis(1-methylethyl)amino]ethanol, 38310_FLUKA, EINECS 202-536-2, CID7313, Ethanol, 2-[bis(1-methylethyl)amino]-

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYWUVGFIXPNBDL-UHFFFAOYSA-N

96-80-0

2-(Diisopropyl-13C6-amino)ethanol (1 supplier)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol | CAS Registry Number: 1313734-90-5
Synonyms: N,N-Diisopropyl-13C6-ethanolamine

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	151.198489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYWUVGFIXPNBDL-UQUYMPKGSA-N

1313734-90-5

2-(DIISOPROPYLAMINO)-2',6'-ACETOXYLIDIDE HCL (3 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-di(propan-2-yl)azanium chloride | CAS Registry Number: 77966-84-8
Synonyms: CID53956, V 377, LS-13907, 2-(Diisopropylamino)-2',6'-acetoxylidide, hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(DIISOPROPYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.851380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJTPHJHZGWBMET-UHFFFAOYSA-N

77966-84-8

2-(Diisopropylamino)-Ethanethiol (7 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanethiol | CAS Registry Number: 5842-07-9
Synonyms: 2-(Diisopropylamino)ethanethiol, Ethanethiol, 2-(diisopropylamino)-, USAF A-16784, 2-(N,N-Diisopropylamino)ethanethiol, 41480-75-5 (hydrochloride), BRN 0969233, CID111102, LS-65916, Ethanethiol, 2-(bis(1-methylethyl)amino)-, 4-04-00-01602 (Beilstein Handbook Reference), Ethanethiol, 2-(bis(1-methylethyl)amino)- (9CI)

Molecular Formula:	C₈H₁₉NS	Molecular Weight:	161.308160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFZVKYXDCOHPOT-UHFFFAOYSA-N

5842-07-9

2-(Diisopropylamino)-ethylchloride-hydrochloride (20 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula:	C₈H₁₉Cl₂N	Molecular Weight:	200.149160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N

4261-68-1

2-(Diisopropylamino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 20627-21-8
Synonyms: R 429, NSC 89514, BRN 1685808, N-(2,5-Dimethyl-1-pyrrolyldiisopropylamino)acetamide, 2-(Diisopropylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(diisopropylamino)-N-(2,5-dimethylpyrrol-1-yl)-, n-(2,5-dimethyl-1h-pyrrol-1-yl)-n2,n2-diisopropylglycinamide, AC1L3X7U, AC1Q5Q3D, NSC89514, AR-1J7482, NSC-89514, LS-9254, N-(2,5-dimethylpyrrol-1-yl)-2-[di(propan-2-yl)amino]acetamide

Molecular Formula:	C₁₄H₂₅N₃O	Molecular Weight:	251.367800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQCBYEADVVYUTE-UHFFFAOYSA-N

20627-21-8

2-(Diisopropylamino)acetamide (5 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 7409-50-9
Synonyms: Acetamide, 2-(diisopropylamino)-, BRN 1927013, alpha-Diisopropylaminoacetamide, AGN-PC-0JMYFH, AC1L47RY, (2-diisopropylaminoethyl)amide, SCHEMBL1594292, CTK9A3418, N2,N2-dipropan-2-ylglycinamide, (2-diisopropylamino-ethyl)-amide, 2-[di(propan-2-yl)amino]acetamide, [(2-diisopropylamino-ethyl)-amide], 2-[(2-diisopropylamino-ethyl)-amide], LS-9253

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIFOOCUXZIENL-UHFFFAOYSA-N

7409-50-9

2-(DIISOPROPYLAMINO)ETHANETHIOL (1 supplier)

IUPAC Name: 3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 6132-08-7
Synonyms: ST50926025, 3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, AC1LI5DK, AC1Q5OBD, CBMicro_046937, Oprea1_621005, benzamide, 3-ethoxy-n-[4-(4-methylphenyl)-2-thiazolyl]-, MolPort-001-508-563, ZINC442776, STK424182, AKOS003268038, MCULE-5583266769, BIM-0046764.P001, 3-ethoxy-N~1~-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, (3-ethoxyphenyl)-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGGULXKKXGMWBU-UHFFFAOYSA-N

6132-08-7

2-(Diisopropylamino)ethanol hydrochloride (7 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 63051-68-3
Synonyms: KB-163396, TL8004369

Molecular Formula:	C₈H₂₀ClNO	Molecular Weight:	181.703500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZMTWIPIMQPLGH-UHFFFAOYSA-N

63051-68-3

2-(DIISOPROPYLAMINO)ETHYL 1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE MALEATE (3 suppliers)

IUPAC Name: but-2-enedioic acid; S-[2-[di(propan-2-yl)amino]ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate | CAS Registry Number: 35805-95-9
Synonyms: NSC167791, CID297069, 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbothioic acid, S-[2-[bis(1-methylethyl)amino]ethyl] ester, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₂₉N₃O₅S₂	Molecular Weight:	503.634160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NULZSALMEKPYQC-UHFFFAOYSA-N

35805-95-9

2-(DIISOPROPYLAMINO)ETHYL 8-FLUORO-1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE MALEATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; S-[2-[di(propan-2-yl)amino]ethyl] 8-fluoropyrido[3,2-b][1,4]benzothiazine-10-carbothioate | CAS Registry Number: 63885-97-2
Synonyms: CID6446693, LS-133162, 2-(Diisopropylamino)ethyl 8-fluoro-1-azaphenothiazine-10-thiolcarboxylate maleate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, 8-fluoro-, S-(2-(diisopropylamino)ethyl) ester, maleate

Molecular Formula:	C₄₄H₅₂F₂N₆O₆S₄	Molecular Weight:	927.177086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KBOBGSLTWZFGEJ-KSBRXOFISA-N

63885-97-2

2-(DIISOPROPYLAMINO)ETHYL 8-METHYLTHIO-1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE (3 suppliers)

IUPAC Name: S-[2-[di(propan-2-yl)amino]ethyl] 9-methylsulfanylpyrido[2,3-b][1,4]benzothiazine-5-carbothioate | CAS Registry Number: 35806-01-0
Synonyms: BRN 1041634, CID118876, LS-133164, 2-(Diisopropylamino)ethyl 8-methylthio-1-azaphenothiazine-10-thiolcarboxylate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, 8-methylthio-, S-(2-(diisopropylamino)ethyl) ester

Molecular Formula:	C₂₁H₂₇N₃OS₃	Molecular Weight:	433.653580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPODRZQMTRZYBH-UHFFFAOYSA-N

35806-01-0

2-(DIISOPROPYLAMINO)ETHYL 8-TRIFLUOROMETHYL-1-AZAPHENOTHIAZINE-10-THIOLCARBOXYLATE (3 suppliers)

IUPAC Name: S-[2-[di(propan-2-yl)amino]ethyl] 9-(trifluoromethyl)pyrido[2,3-b][1,4]benzothiazine-5-carbothioate | CAS Registry Number: 35806-02-1
Synonyms: BRN 1052161, CID118877, LS-133168, 2-(Diisopropylamino)ethyl 8-trifluoromethyl-1-azaphenothiazine-10-thiolcarboxylate, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, 8-(trifluoromethyl)-, S-(2-(diisopropylamino)ethyl) ester

Molecular Formula:	C₂₁H₂₄F₃N₃OS₂	Molecular Weight:	455.559970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVNCMNVGQHEHGC-UHFFFAOYSA-N

35806-02-1

2-(Diisopropylamino)ethyl p-aminobenzoate (1 supplier)

IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 4-aminobenzoate | CAS Registry Number: 532-89-8
Synonyms: Isocaine-Schmitz, 2-(dipropan-2-ylamino)ethyl 4-aminobenzoate, AC1Q67NU, AC1L2K52, 2-[di(propan-2-yl)amino]ethyl 4-aminobenzoate

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRWIQNLXLDWTKU-UHFFFAOYSA-N

532-89-8

2-(DIISOPROPYLAMINO)METHYL-PHENYLBORONIC ACID PINACOL ESTER (1 supplier)

2-(Diisopropylphosphanyl)-1-phenyl-1H-pyrrole (3 suppliers)

IUPAC Name: (1-phenylpyrrol-2-yl)-di(propan-2-yl)phosphane | CAS Registry Number: 1257847-61-2
Synonyms: 2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole, min. 95%, 2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole, 95%, MFCD32899517, G71272, (1-phenylpyrrol-2-yl)-di(propan-2-yl)phosphane

Molecular Formula:	C₁₆H₂₂NP	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBKSJWJQKFSOFR-UHFFFAOYSA-N

1257847-61-2

2-(DIISOPROPYLSILYL)PYRIDINE (7 suppliers)

IUPAC Name: di(propan-2-yl)-pyridin-2-ylsilicon | CAS Registry Number: 1232692-92-0
Synonyms: Diisopropyl(2-pyridyl)silane, PyDipSiH, 2-(Diisopropylsilyl)pyridine, 2-(Diisopropylsilyl)pyridine, 95%, D4264

Molecular Formula:	C₁₁H₁₈NSi	Molecular Weight:	192.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MARDZIUPIJQZBI-UHFFFAOYSA-N

1232692-92-0

2-(Dimesitylphosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (1 supplier)

IUPAC Name: 2-bis(2,4,6-trimethylphenyl)phosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2407524-38-1
Synonyms: 2-[Bis(2,4,6-trimethylphenyl)phosphino]-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide, G76636

Molecular Formula:	C₄₅H₅₀N₃O₂P	Molecular Weight:	695.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOIUKCPHCNGTCM-LLJQWCRPSA-N

2407524-38-1

2-(DIMETHOXY-METHYL)PYRIDINE (1 supplier)

IUPAC Name: 2-(dimethoxymethyl)pyridine | CAS Registry Number: 27443-36-3
Synonyms: 2-(dimethoxymethyl)pyridine, 2-(dimethoxy-methyl)pyridine, dimethoxymethylpyridine, SCHEMBL5840879, ALBB-033138, MFCD22988907, LS-12485

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QONJCPHYNRTNME-UHFFFAOYSA-N

27443-36-3

2-(DIMETHOXY-PHOSPHORYL)-BENZOIC ACID (1 supplier)

2-(DIMETHOXY-PHOSPHORYLMETHYL)-BENZOIC ACID (1 supplier)

2-(dimethoxymethyl)-1,3-dimethyl-Benzene (0 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-1,3-dimethylbenzene | CAS Registry Number: 809241-06-3
Synonyms: 2-(dimethoxymethyl)-1,3-dimethyl-benzene

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNKYDZRAFZBIQS-UHFFFAOYSA-N

809241-06-3

2-(DIMETHOXYMETHYL)-1,6-NAPHTHYRIDINE (10 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-1,6-naphthyridine | CAS Registry Number: 386715-36-2
Synonyms: 2-(dimethoxymethyl)-1,6-naphthyridine, ZINC00154206, Peakdale1_000143, AC1MC51C, Ambpe3000039, CTK4I0308, HMS518G11, MolPort-000-159-657, SBB093317, AKOS015851370, AG-F-36362, 1,6-Naphthyridine,2-(dimethoxymethyl)-, KB-85169, dimethoxypyridino[3,4-e]pyridin-2-ylmethane

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYCMPLXDBDQCQE-UHFFFAOYSA-N

386715-36-2

2-(dimethoxymethyl)-1-methoxy-4-nitro-benzene (2 suppliers)

IUPAC Name: 2-(dimethoxymethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 6968-37-2
Synonyms: 2-(dimethoxymethyl)-1-methoxy-4-nitrobenzene, NSC64462, AC1L6LNK, AC1Q1ZMN, NCIOpen2_003091, CTK5D0908, ZINC1847237, AR-1C9045, NSC-64462, OR147205, KB-224027

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKGDTKFMCVWVHB-UHFFFAOYSA-N

6968-37-2

2-(DIMETHOXYMETHYL)-1-METHOXY-4-NITROBENZENE (5 suppliers)

IUPAC Name: 5-amino-1,3-diethylpyrimidine-2,4-dione | CAS Registry Number: 89073-59-6
Synonyms: 5-amino-1,3-diethylpyrimidine-2,4(1h,3h)-dione, 2,4(1H,3H)-Pyrimidinedione,5-amino-1,3-diethyl-, NSC71724, ACMC-20c8kj, AC1L5JQM, AC1Q6F2U, SureCN4145685, CTK5G2513, AR-1G6998, NSC 71724, NSC-71724, AKOS013112042, AG-K-83722, 5-amino-1,3-diethylpyrimidine-2,4-dione

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWSQYEBRQKBJRS-UHFFFAOYSA-N

89073-59-6

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