1-(Dimethylamino)cyclopropanecarboxylic acid,1-(Dimethylamino)diborane(6) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161101 to 161150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Dimethylamino)cyclopropanecarboxylic acid (9 suppliers)

1-(Dimethylamino)diborane(6) (1 supplier)

22580-01-4

1-(Dimethylamino)guanidine (1 supplier)

IUPAC Name: 2-(dimethylamino)guanidine | CAS Registry Number: 44592-85-0
Synonyms: 1-(dimethylamino)guanidine, SCHEMBL2518913, ZINC8203613, AKOS006363691, EN300-84015

Molecular Formula:	C₃H₁₀N₄	Molecular Weight:	102.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFQRIMAQYHCKEL-UHFFFAOYSA-N

44592-85-0

1-(DIMETHYLAMINO)INDANE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(dimethylamino)-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 898377-38-3
Synonyms: 1H-Indene-1-carboxylic acid, 1-(dimethylamino)-2,3-dihydro-, 1-(dimethylamino)indane-1-carboxylic acid, 1-(dimethylamino)-2,3-dihydroindene-1-carboxylic acid, SCHEMBL753286, MFCD05230760, AKOS009987657, MCULE-8758627824, BS-12161, DB-115933

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANQBUBVGJORSTE-UHFFFAOYSA-N

898377-38-3

1-(Dimethylamino)indoline-2,3-dione (5 suppliers)

IUPAC Name: 1-(dimethylamino)indole-2,3-dione | CAS Registry Number: 124315-67-9
Synonyms: 1-(dimethylamino)-1H-indole-2,3-dione, 1-(dimethylamino)indole-2,3-dione, SCHEMBL5707657, MolPort-019-906-547, ALBB-017377, ZX-AN016065, ZINC34273299, AKOS015831156, FCH1053170, MCULE-6512347922, 1H-Indole-2,3-dione, 1-(dimethylamino)-, T4878

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWIPTYIHWFELNB-UHFFFAOYSA-N

124315-67-9

1-(Dimethylamino)isoquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(dimethylamino)isoquinoline-3-carboxylic acid | CAS Registry Number: 1152913-05-7
Synonyms: 1-(dimethylamino)isoquinoline-3-carboxylic acid, ZINC34978894, EN300-96708

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZYIJBAXHPFEKI-UHFFFAOYSA-N

1152913-05-7

1-(Dimethylamino)methyl-2-methoxy-5H-dibenzo[a,d]cyclohepten-5-ol (1 supplier)

IUPAC Name: 7-[(dimethylamino)methyl]-6-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol | CAS Registry Number: 69352-72-3
Synonyms: AC1L4G3D, CTK9A1321

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEDHLABVCGGXKY-UHFFFAOYSA-N

69352-72-3

1-(Dimethylamino)methyl-2-methoxy-5H-dibenzo[a,d]cyclohepten-5-one (1 supplier)

IUPAC Name: 4-[(dimethylamino)methyl]-3-methoxydibenzo[1,2-a:4',3'-d][7]annulen-11-one | CAS Registry Number: 69352-73-4
Synonyms: AC1L4G2Y, CTK9A1322

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDHOMERKHHESIO-UHFFFAOYSA-N

69352-73-4

1-(DIMETHYLAMINO)METHYLENEAMINOINDAN (1 supplier)

IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-65-6
Synonyms: 1-(Dimethylamino)methyleneaminoindan, FORMAMIDINE, N,N-DIMETHYL-N'-(INDAN-1-YL)-, n'-(2,3-dihydro-1h-inden-1-yl)-n,n-dimethylimidoformamide, Methanimidamide,N'-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-, ACMC-20m4fv, AC1L1OOZ, AC1Q4T7T, CTK3J9755, AG-D-08157, LS-69599, N'-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTSJSOXQVMVTBD-UHFFFAOYSA-N

101398-65-6

1-(DIMETHYLAMINO)PENTAN-2-OL (3 suppliers)

IUPAC Name: 1-(dimethylamino)pentan-2-ol | CAS Registry Number: 6321-79-5
Synonyms: 1-(dimethylamino)pentan-2-ol, 5464-13-1, NSC26889, AC1Q77BB, AC1L5L57, CTK5A2040, KST-1B6617, AR-1B2940, NSC-26889, AKOS011321001, AG-K-78310

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZLDACGYLPYWMZ-UHFFFAOYSA-N

6321-79-5

1-(Dimethylamino)pentan-2-one (2 suppliers)

IUPAC Name: 1-(dimethylamino)pentan-2-one | CAS Registry Number: 58372-67-1
Synonyms: 1-dimethylamino-pentan-2-one, 1-dimethylamino-2-pentanone, SCHEMBL6701745, AKOS011318879

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEOXSCLMTJTLHZ-UHFFFAOYSA-N

58372-67-1

1-(Dimethylamino)piperidin-4-one (5 suppliers)

IUPAC Name: 1-(dimethylamino)piperidin-4-one | CAS Registry Number: 90270-98-7
Synonyms: 1-(dimethylamino)-4-piperidinone, SCHEMBL1954342, 1-Dimethylamino-piperidin-4-one, 1-(dimethylamino)piperidin-4-one, GFDHCVUNDUBQCK-UHFFFAOYSA-N, MolPort-019-879-625, ALBB-028837, ZX-AN079650, ZX-CM010021, 4-piperidinone, 1-(dimethylamino)-, MFCD19982751, ZINC67425302, AKOS025141877, FCH1315006, 1-(Dimethylamino)-4-piperidinone, AldrichCPR, Y-8142

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFDHCVUNDUBQCK-UHFFFAOYSA-N

90270-98-7

1-(dimethylamino)propan-2-ol;prop-2-enoic Acid (1 supplier)

IUPAC Name: 1-(dimethylamino)propan-2-ol;prop-2-enoic acid | CAS Registry Number: 168255-30-9
Synonyms: AGN-PC-071P4Y, 2-Propenoic acid, homopolymer, compd. with 1-(dimethylamino)-2-propanol, 1-(dimethylamino)propan-2-ol;prop-2-enoic acid

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVLRGGKLIOFKJU-UHFFFAOYSA-N

168255-30-9

1-(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate (2 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 5023-46-1
Synonyms: BRN 2217257, 2-(Dimethylamino)-1-methylethyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)-1-methylethyl ester, AGN-PC-0JNP8H, AC1L583K, LS-11346, 1-dimethylaminopropan-2-yl 2-(4-chlorophenoxy)acetate

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASIVHBMSDWKGGM-UHFFFAOYSA-N

5023-46-1

1-(dimethylamino)propan-2-yl 2-(4-methylphenyl)sulfanylacetate (1 supplier)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 35859-10-0
Synonyms: BRN 2278257, (p-Tolylthio)acetic acid 2-(dimethylamino)-1-methylethyl ester, ACETIC ACID, (p-TOLYLTHIO)-, 2-(DIMETHYLAMINO)-1-METHYLETHYL ESTER, AGN-PC-0JKPKY, AC1L1XFL, LS-12927, 1-(dimethylamino)propan-2-yl [(4-methylphenyl)sulfanyl]acetate

Molecular Formula:	C₁₄H₂₁NO₂S	Molecular Weight:	267.387040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXMZSRADCXGESH-UHFFFAOYSA-N

35859-10-0

1-(dimethylamino)propan-2-yl 2-(9h-xanthen-9-yl)acetate;hydrochloride (1 supplier)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(9H-xanthen-9-yl)acetate;hydrochloride | CAS Registry Number: 13210-12-3
Synonyms: 2-Dimethylaminoisopropyl 9-xanthenylacetate hydrochloride, Xanthene-9-acetic acid, 2-(dimethylamino)-1-methylethyl ester, hydrochloride, 2-(Dimethylamino)-1-methylethyl xanthene-9-acetate hydrochloride, AGN-PC-0JMYUI, AC1L493U, LS-162391, 1-(dimethylamino)propan-2-yl 2-(9H-xanthen-9-yl)acetate hydrochloride, 1-(dimethylamino)propan-2-yl 9H-xanthen-9-ylacetate hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₄ClNO₃	Molecular Weight:	361.862460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFCFNLKZADCRFM-UHFFFAOYSA-N

13210-12-3

1-(dimethylamino)propan-2-yl 2-ethoxy-2,2-diphenylacetate (2 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-ethoxy-2,2-diphenylacetate | CAS Registry Number: 13835-19-3
Synonyms: Arthrodestal, K 102, BRN 2705840, 2,2-Diphenyl-2-ethoxy-acetic acid 2-(dimethylamino)-1-methylethyl ester, Acetic acid, ethoxydiphenyl-, 2-(dimethylamino)-1-methylethyl ester (8CI), ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 2-(DIMETHYLAMINO)-1-METHYLETHYL ESTER, AC1L1AUC, AGN-PC-0JKIQ5, CBDivE_003488, SCHEMBL13560886, MCULE-9289872638, LS-11914, 1-(dimethylamino)propan-2-yl ethoxy(diphenyl)acetate, Acetic acid, ethoxydiphenyl-, 2-(dimethylamino)-1-methylethyl ester, Benzeneacetic acid, alpha-ethoxy-alpha-phenyl-, 2-(dimethylamino)-1-methylethyl ester, Benzeneacetic acid, alpha-ethoxy-alpha-phenyl-, 2-(dimethylamino)-1-methylethyl ester (9CI)

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJDHOMGHCDRIRR-UHFFFAOYSA-N

13835-19-3

1-(dimethylamino)propan-2-yl 2-phenylsulfanylacetate (1 supplier)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-phenylsulfanylacetate | CAS Registry Number: 35859-03-1
Synonyms: BRN 2276037, (Phenylthio)acetic acid 2-(dimethylamino)-1-methylethyl ester, ACETIC ACID, (PHENYLTHIO)-, 2-(DIMETHYLAMINO)-1-METHYLETHYL ESTER, AGN-PC-0JKPKX, AC1L1XFI, LS-12782, 1-(dimethylamino)propan-2-yl (phenylsulfanyl)acetate

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBMNZFKXMZBZQO-UHFFFAOYSA-N

35859-03-1

1-(dimethylamino)propan-2-yl 4-[(e)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate;hydrochloride (2 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-yl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate;hydrochloride | CAS Registry Number: 41552-50-5
Synonyms: NSC271245, NSC-271245

Molecular Formula:	C₁₉H₂₃ClN₄O₄	Molecular Weight:	406.863320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHFUIQPIQCYBMC-YGCVIUNWSA-N

41552-50-5

1-(DIMETHYLAMINO)PROPAN-2-YL METHACRYLATE (6 suppliers)

Synonyms: Anonaine, (-)-Annonaine, CHEBI:76, (7ar)-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline, Anonain, (-)-Anonaine, AC1L4NWO, AC1Q6ZR1, CHEMBL401798, CTK4D9192, CHEBI:524826, KST-1A2711, KST-1A2712, AR-1A7086, AR-1A7087, DNC013484, AG-J-83233, A15375, C09339, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-, (R)-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZTUKBKUWSHDFM-CYBMUJFWSA-N

1862-41-5

1-(dimethylamino)propan-2-yl N-phenylcarbamate (3 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-yl N-phenylcarbamate | CAS Registry Number: 5330-41-6
Synonyms: NSC2471, AGN-PC-0JMZRC, AC1L4C0S, NSC-2471, 1-dimethylaminopropan-2-yl N-phenylcarbamate, N-phenyl-carbamic acid (2-dimethylamino-1-methyl-ethyl) ester, PHENYLCARBAMIC ACID, 2-(DIMETHYLAMINO)-1-METHYLETHYL ESTER

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTAXCBIPSABVFQ-UHFFFAOYSA-N

5330-41-6

1-(DIMETHYLAMINO)PROPANE-1,3-DIOL (4 suppliers)

IUPAC Name: 1-(dimethylamino)propane-1,3-diol | CAS Registry Number: 54718-99-9
Synonyms: EINECS 259-304-9, 1-(Dimethylamino)propane-1,3-diol, CID3016909

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTWQXQRQHDSUED-UHFFFAOYSA-N

54718-99-9

1-(Dimethylamino)Pyrrole (6 suppliers)

78307-76-

1-(dimethylaminodiazenyl)anthracene-9,10-dione (2 suppliers)

IUPAC Name: 1-(dimethylaminodiazenyl)anthracene-9,10-dione | CAS Registry Number: 38794-23-9
Synonyms: NSC509210, AGN-PC-0JQ8YF, AC1L6VX8, NSC-509210, 1-dimethylaminodiazenylanthracene-9,10-dione

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDAMWIRBOBOSHK-UHFFFAOYSA-N

38794-23-9

1-(DIMETHYLAMINOMETHYL)CYCLOPENTANECARBOXALDEHYDE (15 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde | CAS Registry Number: 39943-37-8
Synonyms: ST50824518, ACMC-20alc3, AC1Q3WMJ, CTK4I2132, AKOS009460743, AG-F-41183, MCULE-1305847357, 1-[(dimethylamino)methyl]cyclopentanecarbaldehyde, 1-[(Dimethylamino)Methyl]Cyclopentane-1-Carbaldehyde, I14-62347, Cyclopentanecarboxaldehyde, 1-[(dimethylamino)methyl]- (9CI)

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEHVBXDPRDUMRT-UHFFFAOYSA-N

39943-37-8

1-(DIMETHYLAMINOMETHYL)PYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: 1-(dimethylaminomethyl)pyrrolidine-2,5-dione | CAS Registry Number: 38221-36-2
Synonyms: N-Dimethylaminomethyl-succinimid, BRN 1527293, N-((Dimethylamino)methyl)succinimide, CID217169, Succinimide, N-((dimethylamino)methyl)-, N-Dimethylaminomethyl-succinimid [German], LS-147576

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHAFQEDQZODSMW-UHFFFAOYSA-N

38221-36-2

1-(DIMETHYLAMINOSULFONYL)-4-BROMOIMIDAZOLE (1 supplier)

1-(DIMETHYLCARBAMOYL)-1H-1,2,3-BENZOTRIAZOL-3-IUM-3-OLATE (1 supplier)

1-(Dimethylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide (3 suppliers)

IUPAC Name: N,N,3-trimethylimidazol-3-ium-1-carboxamide;iodide | CAS Registry Number: 98790-50-2
Synonyms: 1-[(dimethylamino)carbonyl]-3-methyl-1H-imidazol-3-ium iodide, SCHEMBL16655061, CTK5J2100, EN300-88230

Molecular Formula:	C₇H₁₂IN₃O	Molecular Weight:	281.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCABRDCWTZHNNU-UHFFFAOYSA-M

98790-50-2

1-(dimethylcarbamoyl)-4-methylpyridin-1-ium; tetraphenylboranuide (1 supplier)

IUPAC Name: tetraphenylboranuide;N,N,4-trimethylpyridin-1-ium-1-carboxamide | CAS Registry Number: 167557-00-8
Synonyms: AKOS024401212, MCULE-8555271296, 1-(Dimethylcarbamoyl)-4-methylpyridin-1-ium tetraphenylborate

Molecular Formula:	C₃₃H₃₃BN₂O	Molecular Weight:	484.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCMLEVDCRIOZQD-UHFFFAOYSA-N

167557-00-8

1-(Dimethylcarbamoyl)azetidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(dimethylcarbamoyl)azetidine-3-carboxylic acid | CAS Registry Number: 1480548-82-0
Synonyms: 1-(dimethylcarbamoyl)azetidine-3-carboxylic acid, AKOS015303396, CS-0263479

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSLXCOCUPFFBNF-UHFFFAOYSA-N

1480548-82-0

1-(Dimethylcarbamoyl)cyclopropane-1-carboxylic Acid (5 suppliers)

IUPAC Name: 1-(dimethylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1229625-39-1
Synonyms: 1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid, 1-(dimethylcarbamoyl)cyclopropane-1-carboxylic acid, SCHEMBL20702573, ZINC50290684, AKOS011376273, MCULE-6131436403, NE39641, Z1874937335

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUGDEACANJGZAI-UHFFFAOYSA-N

1229625-39-1

1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid (1 supplier)

1-(Dimethylcarbamoyl)ethane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 1-(dimethylamino)-1-oxopropane-2-sulfonyl chloride | CAS Registry Number: 1601248-25-2
Synonyms: 1-(dimethylcarbamoyl)ethane-1-sulfonyl chloride, AKOS026742914

Molecular Formula:	C₅H₁₀ClNO₃S	Molecular Weight:	199.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBHOJSGSVGKIPZ-UHFFFAOYSA-N

1601248-25-2

1-(DIMETHYLCHLOROSILYL)-2-(P M-CHLOROMETHYLPHENYL)ETHANE (6 suppliers)

IUPAC Name: chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane | CAS Registry Number: 81601-52-7
Synonyms: Chloro(2-(4-(chloromethyl)phenyl)ethyl)dimethylsilane, 74143-32-1, CHLORO[2-[4-(CHLOROMETHYL)PHENYL]ETHYL]DIMETHYLSILANE, Benzene, 1-(2-(chlorodimethylsilyl)ethyl)-3(or 4)-(chloromethyl)-, Benzene, 1-[2-(chlorodimethylsilyl)ethyl]-3(or 4)-(chloromethyl)-, Silane, chloro(2-(3(or 4)-(chloromethyl)phenyl)ethyl)dimethyl-, Silane, chloro[2-[3(or 4)-(chloromethyl)phenyl]ethyl]dimethyl-, EINECS 277-734-5, AC1L30HE, AC1Q3U8V, SCHEMBL4848439, CTK5D9415, EINECS 268-469-6, AR-1I1955, 1-(Dimethylchlorosilyl)-2-(p,m-chloromethylphenyl)ethane, 3B3-084321, chloro({2-[4-(chloromethyl)phenyl]ethyl})dimethylsilane, chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane, Benzene,1-[2-(chlorodimethylsilyl)ethyl]-4-(chloromethyl)-, Chloro(2-(3(or4)-(chloromethyl)phenyl)ethyl)dimethylsilane

Molecular Formula:	C₁₁H₁₆Cl₂Si	Molecular Weight:	247.236240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPDXRQODEPQHSK-UHFFFAOYSA-N

81601-52-7

1-(Dimethylsulfamoyl)azetidine-3-carboxylic acid (1 supplier)

1343198-31-1

1-(Dimethylsulfamoyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(dimethylsulfamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1894824-81-7

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIRZULPUIVKNJF-UHFFFAOYSA-N

1894824-81-7

1-(dimethylsulfamoyl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(dimethylsulfamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1104518-16-2
Synonyms: 1-Dimethylsulfamoyl-pyrrolidine-2-carboxylic acid, AKOS009210669

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLGPSEIQGWMHBJ-UHFFFAOYSA-N

1104518-16-2

1-(Dimethylsulfamoyl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(dimethylsulfamoyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1342655-63-3
Synonyms: 1-(dimethylsulfamoyl)pyrrolidine-3-carboxylic acid, SCHEMBL3282293, AKOS012332092

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLKGKWRNRPMDAD-UHFFFAOYSA-N

1342655-63-3

1-(dimethylsulfamoylamino)-4-(phenoxy)benzene (4 suppliers)

IUPAC Name: 1-(dimethylsulfamoylamino)-4-phenoxybenzene | CAS Registry Number: 23419-78-5
Synonyms: N,N-Dimethyl-N'-(4-phenoxyphenyl)sulfamide, AG-205/03761044, ChemDiv3_005714, AC1L1MKB, Oprea1_001578, MLS000066527, CTK8H7313, MolPort-001-027-976, HMS1489D16, HMS2503N20, ZINC00216763, AKOS001681919, MCULE-4131203994, IDI1_023624, SMR000081626, 1-(dimethylsulfamoylamino)-4-phenoxybenzene, ST45006253, [(dimethylamino)sulfonyl](4-phenoxyphenyl)amine, U 25030, U-25030

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZUTCAWUIARGHSF-UHFFFAOYSA-N

23419-78-5

1-(DIMETHYLTHIOCARBAMOYLSULFANYLDISULFANYL)-N,N-DIMETHYL-METHANETHIOAM IDE (4 suppliers)

IUPAC Name: (dimethylcarbamothioyldisulfanyl) N,N-dimethylcarbamodithioate | CAS Registry Number: 2801-10-7
Synonyms: Tetramethylthiuram trisulfide, Trisulfide, bis(dimethylthiocarbamoyl), NSC15256, AIDS124165, AIDS-124165, CID225652, NSC 15256, Trisulfide, bis[(dimethylamino)thioxomethyl], Formamide, 1,1'-trithiobis[N,N-dimethylthio-, Trisulfide, {bis[(dimethylamino)thioxomethyl]}, .Alpha.,.alpha.'-Trithiobis-(N-dimethylthioformamide), Formamide, {1,1'-trithiobis[N,N-dimethylthio-}, N(1),N(1),N(3),N(3)-Tetramethyl-1,3-trisulfanedicarbothioamide, N~1~,N~1~,N~3~,N~3~-Tetramethyl-1,3-trisulfanedicarbothioamide

Molecular Formula:	C₆H₁₂N₂S₅	Molecular Weight:	272.497880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: POGCDSBCFBBVFJ-UHFFFAOYSA-N

2801-10-7

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine (3 suppliers)

Synonyms: 284472-79-3, (S)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE, 636559-55-2, (R)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE, (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)piperidine, 1-{12,14-DIOXA-13-PHOSPHAPENTACYCLO[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]TRICOSA-1(15),2(11),3,5,7,9,16,18,20,22-DECAEN-13-YL}PIPERIDINE, SCHEMBL15422481, KS-00000OIB, MolPort-023-331-479, ZINC43681909, AKOS016003890, SC11376, AK-42957, AK-43019, AK-43020, AJ-108734, AX8210283, KB-215741, TC-148414, 2,2'-[(Piperidinophosphinediyl)dioxy]-1,1'-binaphthalene

Molecular Formula:	C₂₅H₂₂NO₂P	Molecular Weight:	399.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYDGLCZCEANEHK-UHFFFAOYSA-N

879083-09-7

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)pyrrolidine (0 suppliers)

1-(DIphenylacetyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2,2-diphenylacetyl)piperidine-4-carboxylic acid | CAS Registry Number: 147959-03-3
Synonyms: 1-(diphenylacetyl)piperidine-4-carboxylic acid, SCHEMBL7309001, MolPort-003-726-849, ALBB-028519, STK716545, ZINC11566523, AKOS005289956, MCULE-4746744370, 4-Piperidinecarboxylic acid, 1-(diphenylacetyl)-, 1-(2,2-diphenylacetyl)-4-piperidinecarboxylic acid, 1-(2,2-diphenylacetyl)piperidine-4-carboxylic acid, Z85886099

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBINQPNNMCKXLT-UHFFFAOYSA-N

147959-03-3

1-(diphenylamino)-3-(methylamino)propan-2-ol (3 suppliers)

IUPAC Name: 1-(methylamino)-3-(N-phenylanilino)propan-2-ol | CAS Registry Number: 801228-38-6
Synonyms: 1-Diphenylamino-3-methylamino-propan-2-ol, 1-(methylamino)-3-(N-phenylanilino)propan-2-ol, MLS000764828, CHEMBL1720482, HMS2689F13, STK927662, AKOS000270544, AKOS016039995, MCULE-6209157628, 1-Diphenylamino-3-methylaminopropan-2-ol, SMR000290433, BB 0218148, CS-0357938, SR-01000324529, SR-01000324529-1, F1986-0016

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YENJFIYRYULCHU-UHFFFAOYSA-N

801228-38-6

1-(DIPHENYLMETHOXYCARBONYLMETHYL)-4-THIOPYRIDONE (1 supplier)

IUPAC Name: benzhydryl 2-(4-sulfanylidenepyridin-1-yl)acetate | CAS Registry Number: 101234-68-8
Synonyms: SCHEMBL9224894, ZINC34102313, benzhydryl 2-(4-thioxopyridin-1(4H)-yl)acetate, Benzhydryl 2-(4-sulfanylidenepyridin-1-yl)acetate

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRXQUSOJVQNTSM-UHFFFAOYSA-N

101234-68-8

1-(Diphenylmethyl)-1,1,2,2,2-pentaphenyldisilane (2 suppliers)

IUPAC Name: benzhydryl-diphenyl-triphenylsilylsilane | CAS Registry Number: 74630-36-7
Synonyms: benzhydryl-diphenyl-triphenylsilylsilane, Disilane, (diphenylmethyl)pentaphenyl-, AC1LCPQF, AGN-PC-0JU57F, CTK9A3648, HKTROYDLSHTNSC-UHFFFAOYSA-N, 1- -1,1,2,2,2-pentaphenyldisilane, 1-Benzhydryl-1,1,2,2,2-pentaphenyldisilane #

Molecular Formula:	C₄₃H₃₆Si₂	Molecular Weight:	608.916940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKTROYDLSHTNSC-UHFFFAOYSA-N

74630-36-7

1-(DIPHENYLMETHYL)-1,2,4-TRIAZOLIDINE-3,5-DIONE (2 suppliers)

IUPAC Name: 1-benzhydryl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 56449-83-3
Synonyms: 1-Benzhydrylurazole, UR 54, 1-(diphenylmethyl)-1,2,4-triazolidine-3,5-dione, 2-(Diphenylmethyl)bicarbamimide, Bicarbamimide, 2-(diphenylmethyl)-, BRN 0888576, 1,2,4-Triazolidine-3,5-dione, 1-(diphenylmethyl)-, AC1L4Y3B, AC1Q6GA6, CTK8D7527, KST-1B5643, AR-1B2947, LS-43595, 1-benzhydryl-1,2,4-triazolidine-3,5-dione, 34877-04-8

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCYCSHFCWRUUDV-UHFFFAOYSA-N

56449-83-3

1-(DIPHENYLMETHYL)-1,2-DIPHENYLHYDRAZINE (7 suppliers)

IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxy]propane | CAS Registry Number: 33021-02-2
Synonyms: tert-Butyl Isobutyl ether, 1-(1,1-Dimethylethoxy)-2-methylpropane, Propane, 1-(1,1-dimethylethoxy)-2-methyl-, AC1L3MTQ, AC1Q55PV, CTK4G9742, 1-(tert-Butoxy)-2-methylpropane, EINECS 251-347-1, AR-1L6071, AG-F-10908, Propane,1-(1,1-dimethylethoxy)-2-methyl-, 2-methyl-1-[(2-methylpropan-2-yl)oxy]propane, Ether,tert-butyl isobutyl (6CI); Isobutyl tert-butyl ether; tert-Butyl isobutyl ether

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPOMCDPCTBJJDA-UHFFFAOYSA-N

33021-02-2

1-(DIPHENYLMETHYL)-1H-INDOLE-2,3-DIONE (1 supplier)

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